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

Systemtic Name: (3E)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(3-pyridylmethyl)butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-(3-pyridinylmethyl)butanamide IUPAC Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(3-pyridylmethyl)butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-18(14-23(29)26-17-20-6-5-13-25-16-20)27-28-24(30)15-19-9-11-22(12-10-19)21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H,26,29)(H,28,30)/b27-18+