3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-3-enamide

Systemtic Name: 3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(2-methoxydibenzofuran-3-yl)but-3-enamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-3-dibenzofuranyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(2-methoxydibenzofuran-3-yl)but-3-enamide Formula: C25H22BrN3O5 MolecularWeight: 524.36328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC(=C)NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC(=C)NNC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O5/c1-15(28-29-25(31)14-33-17-9-7-16(26)8-10-17)11-24(30)27-20-13-22-19(12-23(20)32-2)18-5-3-4-6-21(18)34-22/h3-10,12-13,28H,1,11,14H2,2H3,(H,27,30)(H,29,31)