ethyl 2-[2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]acetate CAS Name: 2-[[2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxyacetyl]amino]acetic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-3-19-12-8-6-5-7-11(12)15(16(19)22)18-24-10-13(20)17-9-14(21)23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)/b18-15-