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

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-methyl-N-(2-methylphenyl)aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-2-methyl-N-(o-tolyl)aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-methyl-N-(2-methylphenyl)aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-methyl-N-(2-methylphenyl)aniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-bis(o-tolyl)amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C

InChI

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