(E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H19N3O3/c1-14-3-7-17(22-15(2)24)13-19(14)23-20(25)10-6-16-4-8-18(9-5-16)26-12-11-21/h3-10,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b10-6+