N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC4=C(C=C3)OCCO4)/C1=O

InChI

InChI=1S/C21H21N3O5/c1-2-9-24-16-6-4-3-5-15(16)20(21(24)26)23-29-13-19(25)22-14-7-8-17-18(12-14)28-11-10-27-17/h3-8,12H,2,9-11,13H2,1H3,(H,22,25)/b23-20-