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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-22-15-5-7-16(23-2)14(10-15)11-20-19(21)8-4-13-3-6-17-18(9-13)25-12-24-17/h3-10H,11-12H2,1-2H3,(H,20,21)/b8-4+