2-[3-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]-N-phenyl-acetamide CAS Name: 2-[3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-N-phenylacetamide IUPAC Name: 2-[3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-N-phenylacetamide Traditional Name: 2-[3-[[(E)-1-amino-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]-N-phenyl-acetamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O2/c24-18-11-9-17(10-12-18)21(28)15-22(25)26-20-8-4-5-16(13-20)14-23(29)27-19-6-2-1-3-7-19/h1-13,15,26H,14,25H2,(H,27,29)/b22-15+