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

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C20H22BrN3O3/c1-13-6-4-5-7-18(13)22-19(25)11-15(3)23-24-20(26)12-27-16-8-9-17(21)14(2)10-16/h4-11,23H,12H2,1-3H3,(H,22,25)(H,24,26)