4-[(Z)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(Z)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(Z)-2-(4-chlorophenyl)-2-phenyl-vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(Z)-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(Z)-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-diphenylaniline Traditional Name: [4-[(Z)-2-(4-chlorophenyl)-2-phenyl-vinyl]phenyl]-diphenyl-amine Formula: C32H24ClN MolecularWeight: 457.99266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H24ClN/c33-28-20-18-27(19-21-28)32(26-10-4-1-5-11-26)24-25-16-22-31(23-17-25)34(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-24H/b32-24-