(E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H20N4O2/c1-26-15-14-24-22(26)21(18-5-3-2-4-6-18)25-20(27)12-9-17-7-10-19(11-8-17)28-16-13-23/h2-12,14-15,21H,16H2,1H3,(H,25,27)/b12-9+