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

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-8-15-12(18)9-20-16-13-10-6-4-5-7-11(10)17(2)14(13)19/h3-7H,1,8-9H2,2H3,(H,15,18)/b16-13+