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

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenethyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-4-methyl-N-phenethyl-aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenethylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenethylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-phenethyl-(p-tolyl)amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC2=CC=CC=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC2=CC=CC=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31N/c1-28-17-21-33(22-18-28)36(26-25-29-11-5-2-6-12-29)34-23-19-30(20-24-34)27-35(31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-24,27H,25-26H2,1H3