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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)C)Br

InChI

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