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

Systemtic Name: (3E)-N-phenyl-3-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[2-(4-benzyloxyphenoxy)propanoylhydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]butanamide Traditional Name: (3E)-3-[2-(4-benzoxyphenoxy)propanoylhydrazono]-N-phenyl-butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-19(17-25(30)27-22-11-7-4-8-12-22)28-29-26(31)20(2)33-24-15-13-23(14-16-24)32-18-21-9-5-3-6-10-21/h3-16,20H,17-18H2,1-2H3,(H,27,30)(H,29,31)/b28-19+