N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H18N2O5/c1-22-14-8-7-12(9-13(14)20)10-18-19-17(21)11-24-16-6-4-3-5-15(16)23-2/h3-10,20H,11H2,1-2H3,(H,19,21)/b18-10+