4-methyl-N-[4-[(1E,3E)-2-methyl-4-naphthalen-1-yl-4-phenyl-buta-1,3-dienyl]phenyl]-N-(4-methylphenyl)aniline

Systemtic Name: 4-methyl-N-[4-[(1E,3E)-2-methyl-4-naphthalen-1-yl-4-phenyl-buta-1,3-dienyl]phenyl]-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[(1E,3E)-2-methyl-4-(1-naphthyl)-4-phenyl-buta-1,3-dienyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[(1E,3E)-2-methyl-4-(1-naphthalenyl)-4-phenylbuta-1,3-dienyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[(1E,3E)-2-methyl-4-naphthalen-1-yl-4-phenylbuta-1,3-dienyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[(1E,3E)-2-methyl-4-(1-naphthyl)-4-phenyl-buta-1,3-dienyl]phenyl]-bis(p-tolyl)amine Formula: C41H35N MolecularWeight: 541.7233

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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=C(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C(\C)/C=C(\C4=CC=CC=C4)/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C41H35N/c1-30-16-22-36(23-17-30)42(37-24-18-31(2)19-25-37)38-26-20-33(21-27-38)28-32(3)29-41(35-10-5-4-6-11-35)40-15-9-13-34-12-7-8-14-39(34)40/h4-29H,1-3H3/b32-28+,41-29+