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

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]butan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-[(1,3-dioxoisoindolin-2-yl)methyl]propylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-isoindolyl)butan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoisoindol-2-yl)butan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-1-(phthalimidomethyl)propylideneamino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-12(20-21-17(24)15-9-5-6-10-16(15)23)11-22-18(25)13-7-3-4-8-14(13)19(22)26/h3-10,23H,2,11H2,1H3,(H,21,24)/b20-12+