N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-keto-2-piperidino-acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C15H18BrN3O3/c1-22-13-6-5-12(16)9-11(13)10-17-18-14(20)15(21)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,20)/b17-10-