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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methylamino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methylamino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(p-anisylamino)-5-phenyl-nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-24-19-9-7-15(8-10-19)13-22-20-17(12-21)11-18(14-23-20)16-5-3-2-4-6-16/h2-11,14H,13H2,1H3,(H,22,23)