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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-20-13-10-6-5-9-12(13)14(17(20)23)18-19-16(22)15(21)11-7-3-2-4-8-11/h2-10,15,21H,1H3,(H,19,22)/b18-14+