6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(C(C(=O)N1)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C14H11N3O/c1-9-11(7-15)13(10-5-3-2-4-6-10)12(8-16)14(18)17-9/h2-6,12-13H,1H3,(H,17,18)