N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-3,4-dimethyl-N-(o-tolyl)aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl-N-(2-methylphenyl)aniline Traditional Name: (3,4-dimethylphenyl)-[4-(2,2-diphenylvinyl)phenyl]-(o-tolyl)amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C)C

InChI

InChI=1S/C35H31N/c1-26-18-21-33(24-28(26)3)36(35-17-11-10-12-27(35)2)32-22-19-29(20-23-32)25-34(30-13-6-4-7-14-30)31-15-8-5-9-16-31/h4-25H,1-3H3