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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-morpholin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-morpholino-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-morpholinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-morpholin-4-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-morpholino-acrylamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c17-14(15-16-5-7-18-8-6-16)4-2-11-1-3-12-13(9-11)20-10-19-12/h1-4,9H,5-8,10H2,(H,15,17)/b4-2+