N-[4-[[2-methoxy-5-[(E)-morpholin-4-yliminomethyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[(E)-morpholin-4-yliminomethyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-[(E)-morpholinoiminomethyl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[(E)-4-morpholinyliminomethyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-[(E)-morpholin-4-yliminomethyl]phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[2-methoxy-5-[(E)-morpholinoiminomethyl]benzyl]oxyphenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NN3CCOCC3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/N3CCOCC3)OC

InChI

InChI=1S/C21H25N3O4/c1-16(25)23-19-4-6-20(7-5-19)28-15-18-13-17(3-8-21(18)26-2)14-22-24-9-11-27-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b22-14+