(E)-N-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(1,3-benzodioxol-5-yl)acrylamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H19NO6/c1-22-15-10-17(24-3)16(23-2)8-12(15)4-7-19(21)20-13-5-6-14-18(9-13)26-11-25-14/h4-10H,11H2,1-3H3,(H,20,21)/b7-4+