(6Z)-3,5-dimethoxy-6-[(4-methylphenyl)-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3,5-dimethoxy-6-[(4-methylphenyl)-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3,5-dimethoxy-6-[(2-phenylhydrazino)-(p-tolyl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3,5-dimethoxy-6-[(4-methylphenyl)-(phenylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3,5-dimethoxy-6-[(4-methylphenyl)-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3,5-dimethoxy-6-[(N'-phenylhydrazino)-(p-tolyl)methylene]cyclohexa-2,4-dien-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=CC(=CC2=O)OC)OC)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=CC(=CC2=O)OC)OC)/NNC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-15-9-11-16(12-10-15)22(24-23-17-7-5-4-6-8-17)21-19(25)13-18(26-2)14-20(21)27-3/h4-14,23-24H,1-3H3/b22-21+