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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NCCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-22-16-10-6-5-9-15(16)18(19(22)24)21-25-13-17(23)20-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)/b21-18+