(E)-N-(2-chlorophenyl)-1,3-diphenyl-but-2-en-1-imine

Systemtic Name: (E)-N-(2-chlorophenyl)-1,3-diphenyl-but-2-en-1-imine Openeye Name: (E)-N-(2-chlorophenyl)-1,3-diphenyl-but-2-en-1-imine CAS Name: (E)-N-(2-chlorophenyl)-1,3-diphenyl-2-buten-1-imine IUPAC Name: (E)-N-(2-chlorophenyl)-1,3-diphenylbut-2-en-1-imine Traditional Name: (2-chlorophenyl)-[(E)-1,3-diphenylbut-2-enylidene]amine Formula: C22H18ClN MolecularWeight: 331.83802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1Cl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=NC1=CC=CC=C1Cl)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18ClN/c1-17(18-10-4-2-5-11-18)16-22(19-12-6-3-7-13-19)24-21-15-9-8-14-20(21)23/h2-16H,1H3/b17-16+,24-22?