(E)-N-[4-(6-ethanoyl-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-ethanoyl-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-acetyl-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-acetyl-1-hydroxy-2-benzimidazolyl)phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-acetyl-1-hydroxybenzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-acetyl-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)acrylamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-15(29)18-7-12-21-22(14-18)28(31)24(27-21)17-5-10-20(11-6-17)26-23(30)13-4-16-2-8-19(25)9-3-16/h2-14,31H,1H3,(H,26,30)/b13-4+