2-methyl-4-(3-methylphenyl)-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 2-methyl-4-(3-methylphenyl)-N,N-bis(4-methylphenyl)aniline Openeye Name: 2-methyl-4-(m-tolyl)-N,N-bis(p-tolyl)aniline CAS Name: 2-methyl-4-(3-methylphenyl)-N,N-bis(4-methylphenyl)aniline IUPAC Name: 2-methyl-4-(3-methylphenyl)-N,N-bis(4-methylphenyl)aniline Traditional Name: [2-methyl-4-(m-tolyl)phenyl]-bis(p-tolyl)amine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=C(C=C3)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=C(C=C3)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C28H27N/c1-20-8-13-26(14-9-20)29(27-15-10-21(2)11-16-27)28-17-12-25(19-23(28)4)24-7-5-6-22(3)18-24/h5-19H,1-4H3