1-(4-cyanophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-(4-cyanobenzoyl)-6-methyl-2-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-6-methyl-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-(4-cyanobenzoyl)-6-methyl-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 1-(4-cyanobenzoyl)-2-keto-6-methyl-4-phenyl-nicotinonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(=O)C2=CC=C(C=C2)C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1C(=O)C2=CC=C(C=C2)C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H13N3O2/c1-14-11-18(16-5-3-2-4-6-16)19(13-23)21(26)24(14)20(25)17-9-7-15(12-22)8-10-17/h2-11H,1H3