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

Systemtic Name: 2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NCC=C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NCC=C)/C1=O

InChI

InChI=1S/C15H17N3O3/c1-3-9-16-13(19)10-21-17-14-11-7-5-6-8-12(11)18(4-2)15(14)20/h3,5-8H,1,4,9-10H2,2H3,(H,16,19)/b17-14+