N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCOCC2)OCC=C

InChI

InChI=1S/C17H23N3O4/c1-3-8-24-15-5-4-14(11-16(15)22-2)12-18-19-17(21)13-20-6-9-23-10-7-20/h3-5,11-12H,1,6-10,13H2,2H3,(H,19,21)/p+1/b18-12-