N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

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