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

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-2-28-21-14-19(8-9-20(21)29-17-18-6-4-3-5-7-18)15-23-24-22(26)16-25-10-12-27-13-11-25/h3-9,14-15H,2,10-13,16-17H2,1H3,(H,24,26)/p+1/b23-15-