N-[4-[4-[(4-ethenylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-2-(3-methylphenyl)aniline

Systemtic Name: N-[4-[4-[(4-ethenylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-2-(3-methylphenyl)aniline Openeye Name: 2-(m-tolyl)-N-[4-[4-[N-(m-tolyl)-4-vinyl-anilino]phenyl]phenyl]aniline CAS Name: N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-2-(3-methylphenyl)aniline IUPAC Name: N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-2-(3-methylphenyl)aniline Traditional Name: m-tolyl-[4-[4-[2-(m-tolyl)anilino]phenyl]phenyl]-(4-vinylphenyl)amine Formula: C40H34N2 MolecularWeight: 542.71136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5C6=CC(=CC=C6)C

InChI

InChI=1S/C40H34N2/c1-4-31-15-23-36(24-16-31)42(38-12-8-10-30(3)28-38)37-25-19-33(20-26-37)32-17-21-35(22-18-32)41-40-14-6-5-13-39(40)34-11-7-9-29(2)27-34/h4-28,41H,1H2,2-3H3