3-[[(4-methylphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-methylanilino)methyl]benzonitrile CAS Name: 3-[(4-methylanilino)methyl]benzonitrile IUPAC Name: 3-[(4-methylanilino)methyl]benzonitrile Traditional Name: 3-(p-toluidinomethyl)benzonitrile Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2/c1-12-5-7-15(8-6-12)17-11-14-4-2-3-13(9-14)10-16/h2-9,17H,11H2,1H3