N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1-methylol-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CO

InChI

InChI=1S/C17H15N3O4/c21-11-20-14-9-5-4-8-13(14)16(17(20)23)19-18-15(22)10-24-12-6-2-1-3-7-12/h1-9,21H,10-11H2,(H,18,22)