2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

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