2-[2-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]hydrazinyl]benzoic acid Openeye Name: 2-[2-[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]hydrazino]benzoic acid CAS Name: 2-[[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]hydrazo]benzoic acid IUPAC Name: 2-[2-[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]hydrazino]benzoic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=CC=C2)NNC3=CC=CC=C3C(=O)O)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(\C2=CC=CC=C2)/NNC3=CC=CC=C3C(=O)O)/C=C1

InChI

InChI=1S/C21H18N2O4/c1-27-15-11-12-17(19(24)13-15)20(14-7-3-2-4-8-14)23-22-18-10-6-5-9-16(18)21(25)26/h2-13,22-23H,1H3,(H,25,26)/b20-17+