N-(4-hydroxyphenyl)-N'-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanediamide Openeye Name: N-(4-hydroxyphenyl)-N'-[(1-methyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-(4-hydroxyphenyl)-N'-[(1-methyl-2-oxo-3-indolylidene)amino]oxamide IUPAC Name: N-(4-hydroxyphenyl)-N'-[(1-methyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N-(4-hydroxyphenyl)-N'-[(2-keto-1-methyl-indolin-3-ylidene)amino]oxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)O)C1=O

InChI

InChI=1S/C17H14N4O4/c1-21-13-5-3-2-4-12(13)14(17(21)25)19-20-16(24)15(23)18-10-6-8-11(22)9-7-10/h2-9,22H,1H3,(H,18,23)(H,20,24)