(3E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-3-dibenzofuranyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C26H25N3O6/c1-16(28-29-26(31)15-34-18-10-8-17(32-2)9-11-18)12-25(30)27-21-14-23-20(13-24(21)33-3)19-6-4-5-7-22(19)35-23/h4-11,13-14H,12,15H2,1-3H3,(H,27,30)(H,29,31)/b28-16+