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

Systemtic Name: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxyphenyl)butanamide Openeye Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butanamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide IUPAC Name: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide Traditional Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-13-10-15(8-9-16(13)21)28-12-20(26)24-23-14(2)11-19(25)22-17-6-4-5-7-18(17)27-3/h4-10H,11-12H2,1-3H3,(H,22,25)(H,24,26)