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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C21H21N3O5/c1-2-3-10-24-16-7-5-4-6-15(16)20(21(24)26)23-29-12-19(25)22-14-8-9-17-18(11-14)28-13-27-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,25)/b23-20-