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

Systemtic Name: 3-methoxy-6-[(4-methylphenyl)-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[(2-phenylhydrazino)-(p-tolyl)methylene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[(4-methylphenyl)-(phenylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[(4-methylphenyl)-(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[(N'-phenylhydrazino)-(p-tolyl)methylene]cyclohexa-2,4-dien-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-8-10-16(11-9-15)21(23-22-17-6-4-3-5-7-17)19-13-12-18(25-2)14-20(19)24/h3-14,22-23H,1-2H3