N-[4-(2,2-diphenylethenyl)phenyl]-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-N-phenyl-4-[(E)-2-(p-tolyl)vinyl]aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-[(E)-2-(4-methylphenyl)ethenyl]-N-phenylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-phenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C41H33N MolecularWeight: 539.70742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C41H33N/c1-32-17-19-33(20-18-32)21-22-34-23-27-39(28-24-34)42(38-15-9-4-10-16-38)40-29-25-35(26-30-40)31-41(36-11-5-2-6-12-36)37-13-7-3-8-14-37/h2-31H,1H3/b22-21+