N'-(4-butoxy-3-methoxy-phenyl)carbonyl-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide

Systemtic Name: N'-(4-butoxy-3-methoxy-phenyl)carbonyl-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide Openeye Name: N'-(4-butoxy-3-methoxy-benzoyl)-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-2-methyl-1,3-dioxo-5-isoindolecarbohydrazide IUPAC Name: N'-(4-butoxy-3-methoxybenzoyl)-2-methyl-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: N'-(4-butoxy-3-methoxy-benzoyl)-1,3-diketo-2-methyl-isoindoline-5-carbohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

InChI

InChI=1S/C22H23N3O6/c1-4-5-10-31-17-9-7-14(12-18(17)30-3)20(27)24-23-19(26)13-6-8-15-16(11-13)22(29)25(2)21(15)28/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,26)(H,24,27)