2-[(4-ethoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]benzenecarbonitrile Openeye Name: 2-(4-ethoxyanilino)benzonitrile CAS Name: 2-(4-ethoxyanilino)benzonitrile IUPAC Name: 2-(4-ethoxyanilino)benzonitrile Traditional Name: 2-(p-phenetidino)benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H14N2O/c1-2-18-14-9-7-13(8-10-14)17-15-6-4-3-5-12(15)11-16/h3-10,17H,2H2,1H3