(3E)-N-(2-acetamidophenyl)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]butyramide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H21BrN4O4/c1-13(24-25-20(28)12-29-16-9-7-15(21)8-10-16)11-19(27)23-18-6-4-3-5-17(18)22-14(2)26/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,27)(H,25,28)/b24-13+