4-methyl-N-(4-methylphenyl)-N-[4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl]aniline Openeye Name: N-[4-(2-benzyl-3-phenyl-prop-1-enyl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl]aniline IUPAC Name: N-[4-(2-benzyl-3-phenylprop-1-enyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(2-benzyl-3-phenyl-prop-1-enyl)phenyl]-bis(p-tolyl)amine Formula: C36H33N MolecularWeight: 479.65392

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=C(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H33N/c1-28-13-19-34(20-14-28)37(35-21-15-29(2)16-22-35)36-23-17-32(18-24-36)27-33(25-30-9-5-3-6-10-30)26-31-11-7-4-8-12-31/h3-24,27H,25-26H2,1-2H3