N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C=C1

InChI

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