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

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]acetamide Formula: C20H23N4O5+ MolecularWeight: 399.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c25-20(14-23-9-11-28-12-10-23)22-21-13-17-3-1-2-4-19(17)29-15-16-5-7-18(8-6-16)24(26)27/h1-8,13H,9-12,14-15H2,(H,22,25)/p+1