3-[1-[(4-methylphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-methylphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-methylanilino)ethyl]benzonitrile CAS Name: 3-[1-(4-methylanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-methylanilino)ethyl]benzonitrile Traditional Name: 3-[1-(p-toluidino)ethyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2/c1-12-6-8-16(9-7-12)18-13(2)15-5-3-4-14(10-15)11-17/h3-10,13,18H,1-2H3