N,3-bis(4-methylphenyl)-N-phenyl-aniline

Systemtic Name: N,3-bis(4-methylphenyl)-N-phenyl-aniline Openeye Name: N-phenyl-N,3-bis(p-tolyl)aniline CAS Name: N,3-bis(4-methylphenyl)-N-phenylaniline IUPAC Name: N,3-bis(4-methylphenyl)-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[3-(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(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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