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

Systemtic Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H27FN3O4+ MolecularWeight: 416.465883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/p+1