3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide

Systemtic Name: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide Openeye Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(o-tolyl)butanamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methylphenyl)butanamide IUPAC Name: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide Traditional Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(o-tolyl)butyramide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C20H22BrN3O3/c1-13-6-4-5-7-17(13)22-19(25)11-15(3)23-24-20(26)12-27-18-9-8-16(21)10-14(18)2/h4-10H,11-12H2,1-3H3,(H,22,25)(H,24,26)