6-[(4-methoxyphenyl)amino]-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)amino]-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyanilino)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyanilino)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyanilino)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(p-anisidino)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2/c1-24-15-9-7-14(8-10-15)21-18-11-16(13-5-3-2-4-6-13)17(12-20)19(23)22-18/h2-11H,1H3,(H2,21,22,23)