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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC=C)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC=C)OCC#N

InChI

InChI=1S/C15H16N2O3/c1-3-9-17-15(18)7-5-12-4-6-13(20-10-8-16)14(11-12)19-2/h3-7,11H,1,9-10H2,2H3,(H,17,18)/b7-5+