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

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

Isomeric SMILES

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

InChI

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