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

Systemtic Name: 2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCC=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-9-17-14(20)11-22-18-15-12-7-5-6-8-13(12)19(10-4-2)16(15)21/h3,5-8H,1,4,9-11H2,2H3,(H,17,20)/b18-15+