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

Systemtic Name: N-(2-methoxyethyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(2-methoxyethyl)-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(2-methoxyethyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCCOC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NCCOC)/C1=O

InChI

InChI=1S/C16H21N3O4/c1-3-9-19-13-7-5-4-6-12(13)15(16(19)21)18-23-11-14(20)17-8-10-22-2/h4-7H,3,8-11H2,1-2H3,(H,17,20)/b18-15+