N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC#N

InChI

InChI=1S/C19H16N2O5/c1-23-17-10-13(2-5-15(17)24-9-8-20)3-7-19(22)21-14-4-6-16-18(11-14)26-12-25-16/h2-7,10-11H,9,12H2,1H3,(H,21,22)