(E)-3-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-o-veratryl-acrylamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-22-16-5-3-4-14(19(16)23-2)11-20-18(21)9-7-13-6-8-15-17(10-13)25-12-24-15/h3-10H,11-12H2,1-2H3,(H,20,21)/b9-7+