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

Systemtic Name: N-(2-methoxyethyl)-2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: 2-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-(2-methoxyethyl)-2-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: 2-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2-methoxyethyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-12(2)10-20-14-7-5-4-6-13(14)16(17(20)22)19-24-11-15(21)18-8-9-23-3/h4-7,12H,8-11H2,1-3H3,(H,18,21)/b19-16+