N'-[(E)-[1-naphthalen-2-yl-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[1-naphthalen-2-yl-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethylidene]amino]ethanediamide Openeye Name: N'-[(E)-[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-(2-naphthyl)ethylidene]amino]oxamide CAS Name: N'-[(E)-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-(2-naphthalenyl)ethylidene]amino]oxamide IUPAC Name: N'-[(E)-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-naphthalen-2-ylethylidene]amino]oxamide Traditional Name: N'-[(E)-[2-(3-hydroxy-2-keto-indolin-3-yl)-1-(2-naphthyl)ethylidene]amino]oxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NNC(=O)C(=O)N)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/NC(=O)C(=O)N)/CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H18N4O4/c23-19(27)20(28)26-25-18(15-10-9-13-5-1-2-6-14(13)11-15)12-22(30)16-7-3-4-8-17(16)24-21(22)29/h1-11,30H,12H2,(H2,23,27)(H,24,29)(H,26,28)/b25-18+