4-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]-3-methyl-phenyl]-diphenyl-amine Formula: C27H22ClN MolecularWeight: 395.92328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN/c1-21-20-27(19-16-23(21)15-12-22-13-17-24(28)18-14-22)29(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-20H,1H3/b15-12+