4-methyl-N-(4-methylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-(1,2,2-triphenylvinyl)phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]aniline Traditional Name: bis-p-tolyl-[4-(1,2,2-triphenylvinyl)phenyl]amine Formula: C40H33N MolecularWeight: 527.69672

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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(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

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)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H33N/c1-30-18-24-36(25-19-30)41(37-26-20-31(2)21-27-37)38-28-22-35(23-29-38)40(34-16-10-5-11-17-34)39(32-12-6-3-7-13-32)33-14-8-4-9-15-33/h3-29H,1-2H3