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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-3-methoxybenzohydrazide Traditional Name: 3-methoxy-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O5/c1-26-12-6-4-5-11(9-12)16(23)20-19-15(22)10-21-17(24)13-7-2-3-8-14(13)18(21)25/h2-9H,10H2,1H3,(H,19,22)(H,20,23)