N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-22-15-6-4-14(5-7-15)13(2)17-18-16(20)12-19-8-10-21-11-9-19/h4-7H,3,8-12H2,1-2H3,(H,18,20)/p+1/b17-13-