(E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-4-morpholino-4-oxo-but-2-enamide CAS Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-(4-morpholinyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-4-morpholin-4-yl-4-oxobut-2-enamide Traditional Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-keto-N-methyl-4-morpholino-but-2-enamide Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C=CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C18H22ClN3O5/c1-21(17(24)5-6-18(25)22-7-9-27-10-8-22)12-16(23)20-14-11-13(19)3-4-15(14)26-2/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)/b6-5+