4-[(2Z)-2-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzoic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)C(=O)O)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)C(=O)O)/C(=O)C=C1C

InChI

InChI=1S/C15H14N2O3/c1-9-7-13(14(18)8-10(9)2)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,16H,1-2H3,(H,19,20)/b17-13-