ethyl 2-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H19N3O5/c1-3-27-20(26)13-8-4-6-10-15(13)21-17(24)12-28-22-18-14-9-5-7-11-16(14)23(2)19(18)25/h4-11H,3,12H2,1-2H3,(H,21,24)/b22-18+