1-[(E)-(4-cyanophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)C#N)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O/c1-11-7-12(2)20(16(21)15(11)9-18)19-10-14-5-3-13(8-17)4-6-14/h3-7,10H,1-2H3/b19-10+