N-[4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(4,4-diphenylbuta-1,2,3-trienyl)phenyl]-bis(p-tolyl)amine Formula: C36H29N MolecularWeight: 475.62216

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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=C=C=C(C4=CC=CC=C4)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C36H29N/c1-28-16-22-33(23-17-28)37(34-24-18-29(2)19-25-34)35-26-20-30(21-27-35)10-9-15-36(31-11-5-3-6-12-31)32-13-7-4-8-14-32/h3-8,10-14,16-27H,1-2H3