N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-22-14-6-4-5-7-16(14)25-12-18(21)20-19-11-13-8-9-15(23-2)17(10-13)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+