(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(2-pyridyl)butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H22N4O2/c1-17(16-21(28)25-20-14-8-9-15-24-20)26-27-23(29)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,27,29)(H,24,25,28)/b26-17+