2-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(3,4-diethoxyanilino)pyridine-3-carbonitrile CAS Name: 2-(3,4-diethoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-diethoxyanilino)pyridine-3-carbonitrile Traditional Name: 2-(3,4-diethoxyanilino)nicotinonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=CC=N2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=CC=N2)C#N)OCC

InChI

InChI=1S/C16H17N3O2/c1-3-20-14-8-7-13(10-15(14)21-4-2)19-16-12(11-17)6-5-9-18-16/h5-10H,3-4H2,1-2H3,(H,18,19)