ethyl 4-[2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-piperonylideneamino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-2-24-19(23)14-4-6-15(7-5-14)21-18(22)11-27-20-10-13-3-8-16-17(9-13)26-12-25-16/h3-10H,2,11-12H2,1H3,(H,21,22)/b20-10+