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

Systemtic Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-3-dibenzofuranyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxydibenzofuran-3-yl)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butyramide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C26H25N3O5/c1-16-7-6-8-18(11-16)33-15-26(31)29-28-17(2)12-25(30)27-21-14-23-20(13-24(21)32-3)19-9-4-5-10-22(19)34-23/h4-11,13-14H,12,15H2,1-3H3,(H,27,30)(H,29,31)/b28-17+