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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

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