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

Systemtic Name: methyl 3-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O6/c1-12-4-5-15(20(24)25-3)8-16(12)21-19(23)10-28-22-13(2)14-6-7-17-18(9-14)27-11-26-17/h4-9H,10-11H2,1-3H3,(H,21,23)/b22-13-