3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13-4-9-18(27-3)17(10-13)22-19(25)11-14(2)23-24-20(26)12-28-16-7-5-15(21)6-8-16/h4-11,23H,12H2,1-3H3,(H,22,25)(H,24,26)