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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(3-phthalimidopropanoyl)benzohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O5/c1-2-28-14-9-7-13(8-10-14)18(25)22-21-17(24)11-12-23-19(26)15-5-3-4-6-16(15)20(23)27/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)