4-[[(3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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