(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methylpyridin-2-yl)butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-methyl-2-pyridyl)butanamide CAS Name: (3E)-N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-methyl-2-pyridyl)butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C24H24N4O2/c1-17-13-14-25-21(15-17)26-22(29)16-18(2)27-28-24(30)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,23H,16H2,1-2H3,(H,28,30)(H,25,26,29)/b27-18+