4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-1-methyl-2-phenyl-vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenylprop-1-en-2-yl]phenyl]aniline Traditional Name: [4-[(E)-1-methyl-2-phenyl-vinyl]phenyl]-bis(p-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

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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/c1-22-9-15-27(16-10-22)30(28-17-11-23(2)12-18-28)29-19-13-26(14-20-29)24(3)21-25-7-5-4-6-8-25/h4-21H,1-3H3/b24-21+