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

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-tert-butyl-but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-tert-butyl-but-3-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-tert-butyl-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-tert-butylbut-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-tert-butyl-but-3-enamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24BrN3O3/c1-11-8-13(18)6-7-14(11)24-10-16(23)21-20-12(2)9-15(22)19-17(3,4)5/h6-8,20H,2,9-10H2,1,3-5H3,(H,19,22)(H,21,23)