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

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-methyl-1,3-dioxo-5-isoindolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-2-methyl-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: 1,3-diketo-N'-(3-methoxy-4-propoxy-benzoyl)-2-methyl-isoindoline-5-carbohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

InChI

InChI=1S/C21H21N3O6/c1-4-9-30-16-8-6-13(11-17(16)29-3)19(26)23-22-18(25)12-5-7-14-15(10-12)21(28)24(2)20(14)27/h5-8,10-11H,4,9H2,1-3H3,(H,22,25)(H,23,26)