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Details

Stereochemistry ACHIRAL
Molecular Formula C29H35NO3
Molecular Weight 445.5931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethanamine, 2-[4-[1,2-bis(4-methoxyphenyl)-1-propen-1-yl]phenoxy]-N,N-diethyl-

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(/C)C2=CC=C(OC)C=C2)\C3=CC=C(OC)C=C3

InChI

InChIKey=AOJMEENUWYXESO-QUPMIFSKSA-N
InChI=1S/C29H35NO3/c1-6-30(7-2)20-21-33-28-18-12-25(13-19-28)29(24-10-16-27(32-5)17-11-24)22(3)23-8-14-26(31-4)15-9-23/h8-19H,6-7,20-21H2,1-5H3/b29-22+

HIDE SMILES / InChI

Molecular Formula C29H35NO3
Molecular Weight 445.5931
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:54:26 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:26 GMT 2023
Record UNII
CBS8A6V367
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanamine, 2-[4-[1,2-bis(4-methoxyphenyl)-1-propen-1-yl]phenoxy]-N,N-diethyl-
Systematic Name English
Ethanamine, 2-[4-[1,2-bis(4-methoxyphenyl)-1-propenyl]phenoxy]-N,N-diethyl-, (E)-
Systematic Name English
Triethylamine, 2-[p-[1,2-bis(p-methoxyphenyl)propenyl]phenoxy]-, citrate, monohydrate
Common Name English
2-[4-[1,2-Bis(4-methoxyphenyl)-1-propen-1-yl]phenoxy]-N,N-diethylethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
3037982
Created by admin on Sat Dec 16 07:54:26 GMT 2023 , Edited by admin on Sat Dec 16 07:54:26 GMT 2023
PRIMARY
FDA UNII
CBS8A6V367
Created by admin on Sat Dec 16 07:54:26 GMT 2023 , Edited by admin on Sat Dec 16 07:54:26 GMT 2023
PRIMARY
CAS
2041-74-9
Created by admin on Sat Dec 16 07:54:26 GMT 2023 , Edited by admin on Sat Dec 16 07:54:26 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
47726-19-2
Created by admin on Sat Dec 16 07:54:26 GMT 2023 , Edited by admin on Sat Dec 16 07:54:26 GMT 2023
PRIMARY