3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H24BrN3O5/c1-13-9-15(22)5-8-18(13)30-12-21(27)25-24-14(2)10-20(26)23-17-7-6-16(28-3)11-19(17)29-4/h5-9,11,24H,2,10,12H2,1,3-4H3,(H,23,26)(H,25,27)