(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-16(2,3)18-15(19)10-7-13-5-8-14(9-6-13)20-12-11-17/h5-10H,4,12H2,1-3H3,(H,18,19)/b10-7+