(6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1,1-dimethylpropyl)-6-(methylaminomethylene)-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-(methylaminomethylene)-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=CNC)C1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(=C/C(=C/NC)/C1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-5-19(2,3)17-12-15(14-9-7-6-8-10-14)11-16(13-20-4)18(17)21/h6-13,20H,5H2,1-4H3/b16-13-