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

Systemtic Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2,4-dimethyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-2,4-dimethyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2,4-dimethyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2,4-dimethyl-N-phenylaniline Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-(2,4-dimethylphenyl)-phenyl-amine Formula: C28H24ClN MolecularWeight: 409.94986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H24ClN/c1-21-8-19-28(22(2)20-21)30(26-6-4-3-5-7-26)27-17-13-24(14-18-27)10-9-23-11-15-25(29)16-12-23/h3-20H,1-2H3/b10-9+