N'-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-isoindolin-1-yl]-4-methoxy-benzohydrazide CAS Name: N'-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1H-isoindol-1-yl]-4-methoxybenzohydrazide IUPAC Name: N'-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1H-isoindol-1-yl]-4-methoxybenzohydrazide Traditional Name: N'-[(1R)-3-keto-2-piperonyl-isoindolin-1-yl]-4-methoxy-benzohydrazide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN[C@@H]2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5/c1-30-17-9-7-16(8-10-17)23(28)26-25-22-18-4-2-3-5-19(18)24(29)27(22)13-15-6-11-20-21(12-15)32-14-31-20/h2-12,22,25H,13-14H2,1H3,(H,26,28)/t22-/m0/s1