2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-methyl-ethanamide

Systemtic Name: 2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-methyl-ethanamide Openeye Name: 2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-methyl-acetamide CAS Name: 2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-methylacetamide IUPAC Name: 2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-methylacetamide Traditional Name: 2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-methyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NC)/C1=O

InChI

InChI=1S/C13H15N3O3/c1-3-16-10-7-5-4-6-9(10)12(13(16)18)15-19-8-11(17)14-2/h4-7H,3,8H2,1-2H3,(H,14,17)/b15-12+