N-(4-bromanyl-3-methyl-phenyl)-2-[(1-cyclopropylcarbonylpiperidin-4-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(1-cyclopropylcarbonylpiperidin-4-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[1-(cyclopropanecarbonyl)-4-piperidylidene]amino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[1-(cyclopropanecarbonyl)piperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[1-(cyclopropanecarbonyl)-4-piperidylidene]amino]oxy-acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=C2CCN(CC2)C(=O)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CON=C2CCN(CC2)C(=O)C3CC3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-12-10-15(4-5-16(12)19)20-17(23)11-25-21-14-6-8-22(9-7-14)18(24)13-2-3-13/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,20,23)