ethyl 4-[2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)C(=O)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)C(=O)OCC)/C1=O

InChI

InChI=1S/C21H21N3O5/c1-3-24-17-8-6-5-7-16(17)19(20(24)26)23-29-13-18(25)22-15-11-9-14(10-12-15)21(27)28-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,25)/b23-19-