4-methoxy-6-[[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methoxy-6-[[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CN/N=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C22H18N2O3/c1-27-19-12-13-20(25)18(14-19)15-23-24-21(16-8-4-2-5-9-16)22(26)17-10-6-3-7-11-17/h2-15,23H,1H3/b18-15?,24-21-