4-methyl-N-(4-methylphenyl)-N-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]aniline Traditional Name: [4-[(1E)-1-phenylbuta-1,3-dienyl]phenyl]-bis(p-tolyl)amine Formula: C30H27N MolecularWeight: 401.54208

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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(=CC=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H27N/c1-4-8-30(25-9-6-5-7-10-25)26-15-21-29(22-16-26)31(27-17-11-23(2)12-18-27)28-19-13-24(3)14-20-28/h4-22H,1H2,2-3H3/b30-8+