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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-(3-phthalimidopropanoyl)benzohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-3-30-16-9-8-13(12-17(16)29-2)19(26)23-22-18(25)10-11-24-20(27)14-6-4-5-7-15(14)21(24)28/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)