N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]-2-phenyl-acetamide Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FNO2/c24-20-11-6-17(7-12-20)8-15-22(26)19-9-13-21(14-10-19)25-23(27)16-18-4-2-1-3-5-18/h1-15H,16H2,(H,25,27)/b15-8+