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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2)OCC

Isomeric SMILES

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

InChI

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