N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-8-21-13-7-5-4-6-12(13)16(17(21)23)20-24-10-15(22)18-14-9-11(2)25-19-14/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,22)/b20-16-