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

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-ethyl-but-2-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-ethyl-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-ethylbut-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-ethyl-but-2-enamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)NNC(=O)COC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=O)C=C(C)NNC(=O)COC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C15H20BrN3O3/c1-4-17-14(20)8-11(3)18-19-15(21)9-22-13-6-5-12(16)7-10(13)2/h5-8,18H,4,9H2,1-3H3,(H,17,20)(H,19,21)