2-azanyl-1-(4-methylphenyl)-6-oxidanylidene-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-6-oxidanylidene-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-oxo-4-phenyl-1-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-phenyl-1-(p-tolyl)dinicotinonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H14N4O/c1-13-7-9-15(10-8-13)24-19(23)16(11-21)18(17(12-22)20(24)25)14-5-3-2-4-6-14/h2-10H,23H2,1H3