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

Systemtic Name: 2-(2-hydroxyphenyl)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-hydroxyphenyl)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-acetamide CAS Name: 2-(2-hydroxyphenyl)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-oxoacetamide IUPAC Name: 2-(2-hydroxyphenyl)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-oxoacetamide Traditional Name: 2-(2-hydroxyphenyl)-2-keto-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C17H13N3O4/c1-20-12-8-4-2-6-10(12)14(17(20)24)18-19-16(23)15(22)11-7-3-5-9-13(11)21/h2-9,21H,1H3,(H,19,23)/b18-14+