N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C19H17N3O5/c1-2-22-14-6-4-3-5-13(14)18(19(22)24)21-27-10-17(23)20-12-7-8-15-16(9-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H,20,23)/b21-18-