N-Benzoylretinylamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H35NO
Molecular Weight	389.5729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C/CNC(=O)C2=CC=CC=C2

InChI

InChIKey=ZZJBFINBCCYNFG-XTDDRVAVSA-N

InChI=1S/C27H35NO/c1-21(16-17-25-23(3)13-10-19-27(25,4)5)11-9-12-22(2)18-20-28-26(29)24-14-7-6-8-15-24/h6-9,11-12,14-18H,10,13,19-20H2,1-5H3,(H,28,29)/b12-9+,17-16+,21-11+,22-18+

HIDE SMILES / InChI

Molecular Formula	C27H35NO
Molecular Weight	389.5729
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:22:15 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:15 GMT 2025`
Record UNII	R78BQY4N62
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Benzoylretinylamine

Common Name

English

(all-E)-N-Retinylbenzamide

Preferred Name

English

Benzoylretinylamine, N-

Common Name

English

Benzamide, N-[3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]-, (all-E)-

Systematic Name

English

N-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]benzamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

20839637

Created by admin on Mon Mar 31 19:22:15 GMT 2025 , Edited by admin on Mon Mar 31 19:22:15 GMT 2025

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FDA UNII

R78BQY4N62

Created by admin on Mon Mar 31 19:22:15 GMT 2025 , Edited by admin on Mon Mar 31 19:22:15 GMT 2025

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EPA CompTox

DTXSID50225180

Created by admin on Mon Mar 31 19:22:15 GMT 2025 , Edited by admin on Mon Mar 31 19:22:15 GMT 2025

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CAS

74193-18-3

Created by admin on Mon Mar 31 19:22:15 GMT 2025 , Edited by admin on Mon Mar 31 19:22:15 GMT 2025

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