6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-15-9-7-14(8-10-15)18-11-16(13-5-3-2-4-6-13)17(12-20)19(22)21-18/h2-11,16-17H,1H3,(H,21,22)