(3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-(4-fluorophenyl)butanamide

Systemtic Name: (3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-(4-fluorophenyl)butanamide Openeye Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-(4-fluorophenyl)butanamide CAS Name: (3E)-3-[bis(1-oxo-2-phenylethyl)hydrazinylidene]-N-(4-fluorophenyl)butanamide IUPAC Name: (3E)-3-[bis(2-phenylacetyl)hydrazinylidene]-N-(4-fluorophenyl)butanamide Traditional Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-(4-fluorophenyl)butyramide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N\N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C26H24FN3O3/c1-19(16-24(31)28-23-14-12-22(27)13-15-23)29-30(25(32)17-20-8-4-2-5-9-20)26(33)18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,28,31)/b29-19+