2-[(6E)-3-oxidanylidene-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]benzoic acid

Systemtic Name: 2-[(6E)-3-oxidanylidene-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]benzoic acid Openeye Name: 2-[(6E)-3-oxo-6-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]benzoic acid CAS Name: 2-[(6E)-3-oxo-6-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]benzoic acid IUPAC Name: 2-[(6E)-3-oxo-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]benzoic acid Traditional Name: 2-[(6E)-3-keto-6-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]benzoic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C=C2C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H14N2O3/c22-14-10-11-18(21-20-13-6-2-1-3-7-13)17(12-14)15-8-4-5-9-16(15)19(23)24/h1-12,20H,(H,23,24)/b21-18+