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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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