4-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dimethoxyphenyl)-2-oxo-6-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dimethoxyphenyl)-2-keto-6-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O3/c1-13-4-6-14(7-5-13)19-11-17(18(12-22)21(24)23-19)16-9-8-15(25-2)10-20(16)26-3/h4-11,17-18H,1-3H3,(H,23,24)