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

Systemtic Name: 3-[methyl-[4-(4-methylphenyl)phenyl]amino]benzenecarbonitrile Openeye Name: 3-[N-methyl-4-(p-tolyl)anilino]benzonitrile CAS Name: 3-[N-methyl-4-(4-methylphenyl)anilino]benzonitrile IUPAC Name: 3-[N-methyl-4-(4-methylphenyl)anilino]benzonitrile Traditional Name: 3-[N-methyl-4-(p-tolyl)anilino]benzonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N2/c1-16-6-8-18(9-7-16)19-10-12-20(13-11-19)23(2)21-5-3-4-17(14-21)15-22/h3-14H,1-2H3