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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(3-phthalimidopropanoyl)-4-propoxy-benzohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H23N3O6/c1-3-12-31-17-9-8-14(13-18(17)30-2)20(27)24-23-19(26)10-11-25-21(28)15-6-4-5-7-16(15)22(25)29/h4-9,13H,3,10-12H2,1-2H3,(H,23,26)(H,24,27)