3-methoxy-N'-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C)OC

InChI

InChI=1S/C24H27N3O6/c1-4-12-33-19-10-8-16(14-20(19)32-3)22(29)26-25-21(28)6-5-11-27-23(30)17-9-7-15(2)13-18(17)24(27)31/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,28)(H,26,29)