2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O6/c1-25(15-22(29)24-19-8-7-18(32-2)13-20(19)27(30)31)14-21(28)23-16-3-5-17(6-4-16)26-9-11-33-12-10-26/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,28)(H,24,29)