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

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-(1-methyl-2-phthalimido-ethylidene)amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-11(19-20-16(23)14-8-4-5-9-15(14)22)10-21-17(24)12-6-2-3-7-13(12)18(21)25/h2-9,22H,10H2,1H3,(H,20,23)/b19-11+