N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzohydrazide

Systemtic Name: N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzohydrazide Openeye Name: N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzohydrazide CAS Name: N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]benzohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]benzohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzohydrazide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C=C2O)/NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-16-11-12-17(18(24)13-16)19(14-7-3-1-4-8-14)21-22-20(25)15-9-5-2-6-10-15/h1-13,21,24H,(H,22,25)/b19-17+