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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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