2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxyethanamide

Systemtic Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxyethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxyacetamide CAS Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxyacetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)N)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)N)/C1=O

InChI

InChI=1S/C14H17N3O3/c1-9(2)7-17-11-6-4-3-5-10(11)13(14(17)19)16-20-8-12(15)18/h3-6,9H,7-8H2,1-2H3,(H2,15,18)/b16-13-