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2-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]benzoic acid

2-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]benzoic acid

Systemtic Name:2-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]benzoic acid
Openeye Name:2-[[2-oxo-1-[2-(p-tolyl)hydrazino]propylidene]amino]benzoic acid
CAS Name:2-[[1-[(4-methylphenyl)hydrazo]-2-oxopropylidene]amino]benzoic acid
IUPAC Name:2-[[1-[2-(4-methylphenyl)hydrazinyl]-2-oxopropylidene]amino]benzoic acid
Traditional Name:2-[[2-keto-1-[N'-(p-tolyl)hydrazino]propylidene]amino]benzoic acid
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=NC2=CC=CC=C2C(=O)O)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)NNC(=NC2=CC=CC=C2C(=O)O)C(=O)C


InChI

InChI=1S/C17H17N3O3/c1-11-7-9-13(10-8-11)19-20-16(12(2)21)18-15-6-4-3-5-14(15)17(22)23/h3-10,19H,1-2H3,(H,18,20)(H,22,23)


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