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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[3-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[3-[[(E)-3-(4-fluorophenyl)acryloyl]amino]phenyl]acrylamide Formula: C24H18F2N2O2 MolecularWeight: 404.408726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)F)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H18F2N2O2/c25-19-10-4-17(5-11-19)8-14-23(29)27-21-2-1-3-22(16-21)28-24(30)15-9-18-6-12-20(26)13-7-18/h1-16H,(H,27,29)(H,28,30)/b14-8+,15-9+