4-(4-methoxyphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H15N3O2/c1-25-15-9-7-13(8-10-15)18-16(11-21)19(14-5-3-2-4-6-14)23-20(24)17(18)12-22/h2-10,17-18H,1H3,(H,23,24)