2-[(4-methylphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexene-1-carbaldehyde

Systemtic Name: 2-[(4-methylphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexene-1-carbaldehyde Openeye Name: 2-(4-methylanilino)-6-oxo-4-phenyl-cyclohexene-1-carbaldehyde CAS Name: 2-(4-methylanilino)-6-oxo-4-phenyl-1-cyclohexenecarboxaldehyde IUPAC Name: 2-(4-methylanilino)-6-oxo-4-phenylcyclohexene-1-carbaldehyde Traditional Name: 6-keto-4-phenyl-2-(p-toluidino)cyclohexene-1-carbaldehyde Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H19NO2/c1-14-7-9-17(10-8-14)21-19-11-16(12-20(23)18(19)13-22)15-5-3-2-4-6-15/h2-10,13,16,21H,11-12H2,1H3