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

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-phenyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H15N3O3/c1-20-14-10-6-5-9-13(14)16(17(20)22)19-23-11-15(21)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,21)/b19-16+