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

Systemtic Name: (3E)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide Openeye Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]-N-(p-tolyl)butanamide CAS Name: (3E)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]-N-(p-tolyl)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=CC(=C2)OC)/C

InChI

InChI=1S/C20H23N3O4/c1-14-7-9-16(10-8-14)21-19(24)11-15(2)22-23-20(25)13-27-18-6-4-5-17(12-18)26-3/h4-10,12H,11,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15+