N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19N3O6/c1-3-29-15-9-8-12(10-16(15)28-2)18(25)22-21-17(24)11-23-19(26)13-6-4-5-7-14(13)20(23)27/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,25)