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

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-isopropyl-butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-propan-2-ylbutanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-propan-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-isopropyl-butyramide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O3/c1-10(2)18-15(21)8-12(4)19-20-16(22)9-23-13-5-6-14(17)11(3)7-13/h5-7,10H,8-9H2,1-4H3,(H,18,21)(H,20,22)/b19-12+