6-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(3,4-diethoxyanilino)pyridine-3-carbonitrile CAS Name: 6-(3,4-diethoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-diethoxyanilino)pyridine-3-carbonitrile Traditional Name: 6-(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=NC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC=C(C=C2)C#N)OCC

InChI

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