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

Systemtic Name: N-[4-[4-[(4-ethenylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)-4-vinyl-anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(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=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=C)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=C)C6=CC=CC(=C6)C

InChI

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