4-[1-[(4-methoxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(4-methoxyanilino)ethyl]benzonitrile CAS Name: 4-[1-(4-methoxyanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(4-methoxyanilino)ethyl]benzonitrile Traditional Name: 4-[1-(p-anisidino)ethyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O/c1-12(14-5-3-13(11-17)4-6-14)18-15-7-9-16(19-2)10-8-15/h3-10,12,18H,1-2H3