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

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(3-methylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(m-tolyl)butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-(3-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(m-tolyl)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(=NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=CC=C2C)/C

InChI

InChI=1S/C20H23N3O3/c1-14-7-6-9-17(11-14)21-19(24)12-16(3)22-23-20(25)13-26-18-10-5-4-8-15(18)2/h4-11H,12-13H2,1-3H3,(H,21,24)(H,23,25)/b22-16+