(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H17NO5/c1-12(21)15-9-17-18(25-11-24-17)10-16(15)20-19(22)8-5-13-3-6-14(23-2)7-4-13/h3-10H,11H2,1-2H3,(H,20,22)/b8-5+