(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(2-ethylphenyl)butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(2-ethylphenyl)butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-ethylphenyl)butanamide CAS Name: (3E)-N-(2-ethylphenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(2-ethylphenyl)butanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-ethylphenyl)butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H27N3O2/c1-3-20-12-10-11-17-23(20)27-24(30)18-19(2)28-29-26(31)25(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,25H,3,18H2,1-2H3,(H,27,30)(H,29,31)/b28-19+