N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-2-phthalimidoethylideneamino]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H13N3O4/c21-14-8-4-3-7-13(14)15(22)19-18-9-10-20-16(23)11-5-1-2-6-12(11)17(20)24/h1-9,21H,10H2,(H,19,22)/b18-9+