benzene; N-[4-[(E)-1,2-diphenylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: benzene; N-[4-[(E)-1,2-diphenylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: benzene; N-[4-[(E)-1,2-diphenylvinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: benzene; N-[4-[(E)-1,2-diphenylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: benzene; N-[4-[(E)-1,2-diphenylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: benzene; [4-[(E)-1,2-diphenylvinyl]phenyl]-bis(p-tolyl)amine Formula: C40H35N MolecularWeight: 529.7126

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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(=CC4=CC=CC=C4)C5=CC=CC=C5.C1=CC=CC=C1

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.C1=CC=CC=C1

InChI

InChI=1S/C34H29N.C6H6/c1-26-13-19-31(20-14-26)35(32-21-15-27(2)16-22-32)33-23-17-30(18-24-33)34(29-11-7-4-8-12-29)25-28-9-5-3-6-10-28;1-2-4-6-5-3-1/h3-25H,1-2H3;1-6H/b34-25+;