2-[2-methoxy-4-[(Z)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C25H25N3O6/c1-31-23-13-19(7-12-22(23)34-16-24(26)29)14-27-28-25(30)17-33-21-10-8-20(9-11-21)32-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H2,26,29)(H,28,30)/b27-14-