N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)C[NH+]2CCOCC2)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N\NC(=O)C[NH+]2CCOCC2)OC

InChI

InChI=1S/C17H25N3O4/c1-4-14-15(22-2)6-5-13(17(14)23-3)11-18-19-16(21)12-20-7-9-24-10-8-20/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,21)/p+1/b18-11-