2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylmethoxy-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-benzyloxy-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylmethoxyacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylmethoxyacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-benzoxy-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NOCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NOCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-13(15-7-8-16-17(9-15)23-12-22-16)19-25-11-18(21)20-24-10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,20,21)/b19-13-