(E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethyl-4-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=C(N1C)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O/c1-14-22-13-19(24(14)2)16-7-5-8-17(12-16)23-20(25)11-10-15-6-3-4-9-18(15)21/h3-13H,1-2H3,(H,23,25)/b11-10+