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

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-13-5-8-19(28-4)18(9-13)23-20(26)11-15(3)24-25-21(27)12-29-16-6-7-17(22)14(2)10-16/h5-11,24H,12H2,1-4H3,(H,23,26)(H,25,27)