(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (3E)-N-(4-benzyloxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (3E)-N-(4-benzoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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