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

Systemtic Name: N-(4-ethylphenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-ethylphenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-3-13-8-10-14(11-9-13)20-17(23)12-25-21-18-15-6-4-5-7-16(15)22(2)19(18)24/h4-11H,3,12H2,1-2H3,(H,20,23)/b21-18+