6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-(p-anisylamino)nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H19N3O2/c1-25-18-8-3-15(4-9-18)14-23-21-17(13-22)7-12-20(24-21)16-5-10-19(26-2)11-6-16/h3-12H,14H2,1-2H3,(H,23,24)