4-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]phenyl]-dimethyl-amine Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN/c1-24(2)21-14-8-17(9-15-21)16-22(18-6-4-3-5-7-18)19-10-12-20(23)13-11-19/h3-16H,1-2H3/b22-16+