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

Systemtic Name: N-(3-acetamidophenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H18N4O4/c1-12(24)20-13-6-5-7-14(10-13)21-17(25)11-27-22-18-15-8-3-4-9-16(15)23(2)19(18)26/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)/b22-18+