N-(3,5-dimethylphenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-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:

CC1=CC(=CC(=C1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C)C

InChI

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