3-morpholin-4-ium-4-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-morpholin-4-ium-4-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-morpholin-4-ium-4-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4-morpholin-4-iumyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-morpholin-4-ium-4-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-morpholin-4-ium-4-yl-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C17H26N3O5+ MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)CC[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O5/c1-22-14-10-13(11-15(23-2)17(14)24-3)12-18-19-16(21)4-5-20-6-8-25-9-7-20/h10-12H,4-9H2,1-3H3,(H,19,21)/p+1/b18-12-