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

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O3/c1-4-7-18-15(21)9-12(3)19-20-16(22)10-23-14-6-5-13(17)8-11(14)2/h5-6,8-9,19H,4,7,10H2,1-3H3,(H,18,21)(H,20,22)