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

Systemtic Name: 6-(4-aminophenyl)-4-(2-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-2-keto-4-(2-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N

InChI

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