3,5-dimethoxy-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-morpholino-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-morpholino-5-nitro-benzylidene)amino]benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C20H22N4O6/c1-28-17-10-14(11-18(12-17)29-2)20(25)22-21-13-15-9-16(24(26)27)3-4-19(15)23-5-7-30-8-6-23/h3-4,9-13H,5-8H2,1-2H3,(H,22,25)