N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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=C(C1=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-29-19-13-16(14-20(30-2)21(19)26)15-24-25-22(27)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,24,28H,1-2H3,(H,25,27)