4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-(m-tolyl)vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline Traditional Name: [4-[(E)-2-(m-tolyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H27N/c1-22-7-15-27(16-8-22)30(28-17-9-23(2)10-18-28)29-19-13-25(14-20-29)11-12-26-6-4-5-24(3)21-26/h4-21H,1-3H3/b12-11+