(3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: (3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: (3E)-3-[(2-phenoxyacetyl)hydrazono]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: (3E)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: (3E)-3-[(2-phenoxyacetyl)hydrazinylidene]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: (3E)-N-mesityl-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-10-15(2)21(16(3)11-14)22-19(25)12-17(4)23-24-20(26)13-27-18-8-6-5-7-9-18/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-17+