(3E)-N-phenyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-phenyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-19(16-24(29)26-21-10-6-3-7-11-21)27-28-25(30)18-32-23-14-12-22(13-15-23)31-17-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,26,29)(H,28,30)/b27-19+