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

Systemtic Name: 3-[[[(4-methylphenyl)-phenyl-methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[phenyl(p-tolyl)methyl]amino]methyl]benzonitrile CAS Name: 3-[[[(4-methylphenyl)-phenylmethyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[(4-methylphenyl)-phenylmethyl]amino]methyl]benzonitrile Traditional Name: 3-[[[phenyl(p-tolyl)methyl]amino]methyl]benzonitrile Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20N2/c1-17-10-12-21(13-11-17)22(20-8-3-2-4-9-20)24-16-19-7-5-6-18(14-19)15-23/h2-14,22,24H,16H2,1H3