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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N(C)C2=CC=CC=C2)Br

InChI

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