methyl 4-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)C(=O)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-12(14-5-8-16-17(9-14)26-11-25-16)21-27-10-18(22)20-15-6-3-13(4-7-15)19(23)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)/b21-12-