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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N/c1-22-4-10-25(11-5-22)12-13-26-14-20-29(21-15-26)30(27-16-6-23(2)7-17-27)28-18-8-24(3)9-19-28/h4-21H,1-3H3/b13-12+