N,N'-bis[(4-methoxyphenyl)methylideneamino]propanediamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20N4O4
Molecular Weight	368.3865
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of N,N'-bis[(4-methoxyphenyl)methylideneamino]propanediamide

Structure Search

SMILES

COC1=CC=C(C=NNC(=O)CC(=O)NN=CC2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=PSLFJXMSWPLIPH-AYRZQKSOSA-N

InChI=1S/C19H20N4O4/c1-26-16-7-3-14(4-8-16)12-20-22-18(24)11-19(25)23-21-13-15-5-9-17(27-2)10-6-15/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b20-12-,21-13+

HIDE SMILES / InChI

Molecular Formula	C19H20N4O4
Molecular Weight	368.3865
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:37:40 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:40 GMT 2025`
Record UNII	QG5M9Y34JU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-204381

Preferred Name

English

N,N'-bis[(4-methoxyphenyl)methylideneamino]propanediamide

Systematic Name

English

N'1,N'3-bis[(4-methoxyphenyl)methylidene]propanedihydrazide

Systematic Name

English

malonic bis(4-methoxybenzylidenehydrazide)

Systematic Name

English

PROPANEDIOIC ACID, BIS(((4-METHOXYPHENYL)METHYLENE)HYDRAZIDE)

Common Name

English

Code System Code Type Description

FDA UNII

QG5M9Y34JU