3-(2,2-diphenylethanoylhydrazinylidene)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 3-(2,2-diphenylethanoylhydrazinylidene)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 3-[(2,2-diphenylacetyl)hydrazono]-N-(3-pyridylmethyl)butanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 3-[(2,2-diphenylacetyl)hydrazono]-N-(3-pyridylmethyl)butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-18(15-22(29)26-17-19-9-8-14-25-16-19)27-28-24(30)23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,16,23H,15,17H2,1H3,(H,26,29)(H,28,30)