2-[(4-methoxyphenyl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(p-anisidino)-5-phenyl-nicotinonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

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