Benzoic acid, p-(p-methoxybenzamido)-, 2-veratrylidenehydrazide

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Basic information

CAS: 100278-37-3
Standard SMILES: COc1ccc(C(=O)Nc2ccc(C(=O)N/N=C/c3ccc(OC)c(OC)c3)cc2)cc1
InChIKey: QNFLPNYSVOCGEW-MFKUBSTISA-N
Molecular formula: C24H23N3O5
Average molar mass: 433.5 g/mol
Monoisotopic mass: 433.16377084

Names & identifiers

Preferred name: Benzoic acid, p-(p-methoxybenzamido)-, 2-veratrylidenehydrazide
IUPAC: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide

Names & synonyms

100278-37-3BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-VERATRYLIDENEHYDRAZIDERefChem:1079261N-(4-{[2-(3,4-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-4-methoxybenzamidep-(p-Methoxybenzamido)benzoic acid 2-veratrylidenehydrazideBenzoic acid, 4-((4-methoxybenzoyl)amino)-, ((3,4-dimethoxyphenyl)methylene)hydrazideAG-205/08235036

Database identifiers

CAS: 100278-37-3
PubChem CID: 9570941

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 98.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 32
Formal charge: 0
Complexity: 627

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Compound notes

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