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

Systemtic Name: (E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-sec-butyl-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-12(2)18-16(19)8-6-13-5-7-14(21-10-9-17)15(11-13)20-3/h5-8,11-12H,4,10H2,1-3H3,(H,18,19)/b8-6+