2-[(2E)-2-[1-cyano-2-(4-methylphenyl)-2-oxidanylidene-ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-[1-cyano-2-(4-methylphenyl)-2-oxidanylidene-ethylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-[1-cyano-2-oxo-2-(p-tolyl)ethylidene]hydrazino]benzoic acid CAS Name: 2-[(2E)-2-[1-cyano-2-(4-methylphenyl)-2-oxoethylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-[1-cyano-2-(4-methylphenyl)-2-oxoethylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-[1-cyano-2-keto-2-(p-tolyl)ethylidene]hydrazino]benzoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2C(=O)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2C(=O)O)/C#N

InChI

InChI=1S/C17H13N3O3/c1-11-6-8-12(9-7-11)16(21)15(10-18)20-19-14-5-3-2-4-13(14)17(22)23/h2-9,19H,1H3,(H,22,23)/b20-15+