N-(2-fluorophenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-fluorophenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-fluorophenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-(2-fluorophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-fluorophenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-fluorophenyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC=C1F)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC=C1F)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22FN3O2/c1-17(15-23(29)26-22-10-6-5-9-21(22)25)27-28-24(30)16-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,27H,1,15-16H2,(H,26,29)(H,28,30)