2-[2,6-dimethoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-morpholinoiminomethyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-4-morpholinyliminomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-morpholinoiminomethyl]phenoxy]acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N2CCOCC2

InChI

InChI=1S/C15H21N3O5/c1-20-12-7-11(9-17-18-3-5-22-6-4-18)8-13(21-2)15(12)23-10-14(16)19/h7-9H,3-6,10H2,1-2H3,(H2,16,19)/b17-9-