N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-4-morpholinyliminomethyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4/c1-26-19-12-15(13-22-24-8-10-27-11-9-24)6-7-18(19)28-14-20(25)23-17-5-3-2-4-16(17)21/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b22-13+