2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-N-[(4-nitrobenzylidene)amino]acetamide Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O5/c1-13-10-17(21-18(20-13)23-6-8-28-9-7-23)29-12-16(25)22-19-11-14-2-4-15(5-3-14)24(26)27/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)