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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-12(11-20-2)18-16(19)7-5-13-4-6-14(22-9-8-17)15(10-13)21-3/h4-7,10,12H,9,11H2,1-3H3,(H,18,19)/b7-5+