N-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H26ClN4O6+ MolecularWeight: 477.91804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O6/c1-2-32-20-12-17(13-24-25-21(28)14-26-7-9-31-10-8-26)11-19(23)22(20)33-15-16-3-5-18(6-4-16)27(29)30/h3-6,11-13H,2,7-10,14-15H2,1H3,(H,25,28)/p+1