(3E)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide

Systemtic Name: (3E)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(2-pyridyl)butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=N3

InChI

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