N-(4-ethanoylphenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12(23)13-7-9-14(10-8-13)20-17(24)11-26-21-18-15-5-3-4-6-16(15)22(2)19(18)25/h3-10H,11H2,1-2H3,(H,20,24)/b21-18+