(6Z)-6-(methylaminomethylidene)-4-phenoxy-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(methylaminomethylidene)-4-phenoxy-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(methylaminomethylene)-2-(1-methyl-1-phenyl-ethyl)-4-phenoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(methylaminomethylidene)-4-phenoxy-2-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(methylaminomethylidene)-4-phenoxy-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-cumyl-6-(methylaminomethylene)-4-phenoxy-cyclohexa-2,4-dien-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=CC(=CNC)C2=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C/C(=C/NC)/C2=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-23(2,18-10-6-4-7-11-18)21-15-20(14-17(16-24-3)22(21)25)26-19-12-8-5-9-13-19/h4-16,24H,1-3H3/b17-16-