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

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-[4-(p-tolyl)phenyl]aniline CAS Name: 4-methyl-N-[4-(4-methylphenyl)phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)phenyl]-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[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=C(C=C4)C

Isomeric SMILES

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

InChI

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