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

Systemtic Name: 3-methyl-N-phenyl-N-[4-(4-phenylazanylphenyl)phenyl]aniline Openeye Name: N-[4-(4-anilinophenyl)phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-(4-anilinophenyl)phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-(4-anilinophenyl)phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-(4-anilinophenyl)phenyl]-(m-tolyl)-phenyl-amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N2/c1-24-9-8-14-31(23-24)33(29-12-6-3-7-13-29)30-21-17-26(18-22-30)25-15-19-28(20-16-25)32-27-10-4-2-5-11-27/h2-23,32H,1H3