2-[(4-ethoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)pyridine-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)pyridine-3-carbonitrile Traditional Name: 2-(p-phenetidino)nicotinonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c1-2-18-13-7-5-12(6-8-13)17-14-11(10-15)4-3-9-16-14/h3-9H,2H2,1H3,(H,16,17)