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

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2-ethylphenyl)but-2-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-ethylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2-ethylphenyl)but-2-enamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H24BrN3O3/c1-4-16-7-5-6-8-18(16)23-20(26)12-15(3)24-25-21(27)13-28-19-10-9-17(22)11-14(19)2/h5-12,24H,4,13H2,1-3H3,(H,23,26)(H,25,27)