(3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-15(12-20(25)22-13-16-4-6-17(27-2)7-5-16)23-24-21(26)14-29-19-10-8-18(28-3)9-11-19/h4-11H,12-14H2,1-3H3,(H,22,25)(H,24,26)/b23-15+