3-methyl-N-[4-(4-methylphenyl)phenyl]-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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