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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-methyl-ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-methyl-acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-methylacetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-methylacetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-methyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-4-9-18-12-8-6-5-7-11(12)14(15(18)20)17-21-10-13(19)16-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)/b17-14+