N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-(2-phthalimidoacetyl)acetohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-15(10-12-6-2-1-3-7-12)19-20-16(23)11-21-17(24)13-8-4-5-9-14(13)18(21)25/h1-9H,10-11H2,(H,19,22)(H,20,23)