2-[2-methoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-morpholinoiminomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-4-morpholinyliminomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-morpholinoiminomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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