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

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/CC(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C21H24BrN3O4/c1-14-10-18(8-9-19(14)22)29-13-21(27)25-24-15(2)11-20(26)23-12-16-4-6-17(28-3)7-5-16/h4-10H,11-13H2,1-3H3,(H,23,26)(H,25,27)/b24-15+