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

Systemtic Name: 3-methyl-4-(2-methylphenyl)-N,N-diphenyl-aniline Openeye Name: 3-methyl-4-(o-tolyl)-N,N-diphenyl-aniline CAS Name: 3-methyl-4-(2-methylphenyl)-N,N-diphenylaniline IUPAC Name: 3-methyl-4-(2-methylphenyl)-N,N-diphenylaniline Traditional Name: [3-methyl-4-(o-tolyl)phenyl]-diphenyl-amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N/c1-20-11-9-10-16-25(20)26-18-17-24(19-21(26)2)27(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-19H,1-2H3