4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(2-phenylphenyl)ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(2-phenylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-(2-phenylphenyl)vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(2-phenylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(2-phenylphenyl)ethenyl]phenyl]aniline Traditional Name: [4-[(E)-2-(2-phenylphenyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C34H29N MolecularWeight: 451.60076

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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=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H29N/c1-26-12-20-31(21-13-26)35(32-22-14-27(2)15-23-32)33-24-17-28(18-25-33)16-19-30-10-6-7-11-34(30)29-8-4-3-5-9-29/h3-25H,1-2H3/b19-16+