(3E)-3-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O3/c1-18-13-14-24(19(2)15-18)32-17-26(31)29-28-20(3)16-25(30)27-23-12-8-7-11-22(23)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,27,30)(H,29,31)/b28-20+