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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]phenyl]amine Formula: C31H29N MolecularWeight: 415.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H29N/c1-24-8-14-27(15-9-24)6-4-5-7-28-16-22-31(23-17-28)32(29-18-10-25(2)11-19-29)30-20-12-26(3)13-21-30/h4-23H,1-3H3/b6-4+,7-5+