6-(4-aminophenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-2-keto-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c1-12-2-4-13(5-3-12)16-10-18(22-19(23)17(16)11-20)14-6-8-15(21)9-7-14/h2-10H,21H2,1H3,(H,22,23)