2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-ethyl-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CON=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)CNC(=O)CO/N=C(/C)\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19N3O5/c1-3-16-14(19)7-17-15(20)8-23-18-10(2)11-4-5-12-13(6-11)22-9-21-12/h4-6H,3,7-9H2,1-2H3,(H,16,19)(H,17,20)/b18-10-