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

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

Systemtic Name:(3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide
Openeye Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butanamide
CAS Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methoxy-3-dibenzofuranyl)butanamide
IUPAC Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide
Traditional Name:(3E)-3-(homoveratroylhydrazono)-N-(2-methoxydibenzofuran-3-yl)butyramide
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27N3O6/c1-16(29-30-27(32)13-17-9-10-22(33-2)25(12-17)35-4)11-26(31)28-20-15-23-19(14-24(20)34-3)18-7-5-6-8-21(18)36-23/h5-10,12,14-15H,11,13H2,1-4H3,(H,28,31)(H,30,32)/b29-16+


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