(3E)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]-N-(2-isopropylphenyl)butanamide CAS Name: (3E)-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]-N-o-cumenyl-butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C(C)C)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)20-8-6-7-9-21(20)24-22(27)13-18(5)25-26-23(28)14-29-19-11-16(3)10-17(4)12-19/h6-12,15H,13-14H2,1-5H3,(H,24,27)(H,26,28)/b25-18+