N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCCCC2)OCC=C

InChI

InChI=1S/C18H25N3O3/c1-3-11-24-16-8-7-15(12-17(16)23-2)13-19-20-18(22)14-21-9-5-4-6-10-21/h3,7-8,12-13H,1,4-6,9-11,14H2,2H3,(H,20,22)/p+1/b19-13-