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

Systemtic Name: (3E)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-methoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC(=C1)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC(=C1)OC)/CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5/c1-14(11-19(24)21-17-9-4-5-10-18(17)27-3)22-23-20(25)13-28-16-8-6-7-15(12-16)26-2/h4-10,12H,11,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+