(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(1-phenylethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H27N3O2/c1-19(18-24(30)27-20(2)21-12-6-3-7-13-21)28-29-26(31)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,25H,18H2,1-2H3,(H,27,30)(H,29,31)/b28-19+