N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C23H23N3O5/c1-29-19-12-18(14-24-25-21(27)15-26-11-7-6-10-22(26)28)13-20(30-2)23(19)31-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,27)/b24-14-