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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile Traditional Name: 2-(p-anisylamino)nicotinonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c1-18-13-6-4-11(5-7-13)10-17-14-12(9-15)3-2-8-16-14/h2-8H,10H2,1H3,(H,16,17)