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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-5-11-20-14-9-7-6-8-13(14)16(17(20)22)19-23-12-15(21)18-10-4-2/h4,6-9H,2-3,5,10-12H2,1H3,(H,18,21)/b19-16+