(phenylmethyl) 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: benzyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid benzyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\OCC(=O)OCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-13(15-7-8-16-17(9-15)23-12-22-16)19-24-11-18(20)21-10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3/b19-13+