N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenylethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenylethyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(CC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3O)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C(\CC2=CC=CC=C2)/NNC(=O)C3=CC=CC=C3O)/C(=O)C=C1

InChI

InChI=1S/C22H20N2O4/c1-28-16-11-12-21(26)18(14-16)19(13-15-7-3-2-4-8-15)23-24-22(27)17-9-5-6-10-20(17)25/h2-12,14,23,25H,13H2,1H3,(H,24,27)/b19-18-