2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC=C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NCC=C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16N2O4/c1-3-6-15-14(17)8-20-16-10(2)11-4-5-12-13(7-11)19-9-18-12/h3-5,7H,1,6,8-9H2,2H3,(H,15,17)/b16-10-