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

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-phenyl-(p-tolyl)amine Formula: C33H27N MolecularWeight: 437.57418

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H27N/c1-26-17-21-31(22-18-26)34(30-15-9-4-10-16-30)32-23-19-27(20-24-32)25-33(28-11-5-2-6-12-28)29-13-7-3-8-14-29/h2-25H,1H3