(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxyphenyl)acrylamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H19NO5/c1-22-15-10-14(11-16(12-15)23-2)20-19(21)6-4-13-3-5-17-18(9-13)25-8-7-24-17/h3-6,9-12H,7-8H2,1-2H3,(H,20,21)/b6-4+