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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2-methoxyethyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(E)-(1-butyl-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:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCCOC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\OCC(=O)NCCOC)/C1=O

InChI

InChI=1S/C17H23N3O4/c1-3-4-10-20-14-8-6-5-7-13(14)16(17(20)22)19-24-12-15(21)18-9-11-23-2/h5-8H,3-4,9-12H2,1-2H3,(H,18,21)/b19-16+