(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (2-anilino-2-keto-ethyl) ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-13(14-7-8-16-17(9-14)26-12-25-16)21-27-11-19(23)24-10-18(22)20-15-5-3-2-4-6-15/h2-9H,10-12H2,1H3,(H,20,22)/b21-13-