methyl 4-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)C(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=C(C=C3)C(=O)OC)/C1=O

InChI

InChI=1S/C19H17N3O5/c1-22-15-6-4-3-5-14(15)17(18(22)24)21-27-11-16(23)20-13-9-7-12(8-10-13)19(25)26-2/h3-10H,11H2,1-2H3,(H,20,23)/b21-17+