2-[2-ethoxy-4-[(Z)-(2-morpholin-4-ium-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(2-morpholin-4-ium-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(Z)-[(2-morpholin-4-ium-4-ylacetyl)hydrazono]methyl]phenoxy]acetate Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-2-25-15-9-13(3-4-14(15)26-12-17(22)23)10-18-19-16(21)11-20-5-7-24-8-6-20/h3-4,9-10H,2,5-8,11-12H2,1H3,(H,19,21)(H,22,23)/b18-10-