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

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-3-29-22-14-20(15-24-25-23(27)16-26-10-12-28-13-11-26)8-9-21(22)30-17-19-6-4-18(2)5-7-19/h4-9,14-15H,3,10-13,16-17H2,1-2H3,(H,25,27)/p+1