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

Systemtic Name: 2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-4-morpholinyliminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-morpholin-4-yliminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-morpholinoiminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/N3CCOCC3)OC

InChI

InChI=1S/C21H25N3O5/c1-26-18-6-4-17(5-7-18)23-21(25)15-29-19-8-3-16(13-20(19)27-2)14-22-24-9-11-28-12-10-24/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,25)/b22-14+