(E)-N-(cyclohexylcarbamoyl)-4-(4-fluorophenyl)-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-fluorophenyl)-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-fluorophenyl)-4-oxo-N-phenyl-but-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-oxomethyl]-4-(4-fluorophenyl)-4-oxo-N-phenyl-2-butenamide IUPAC Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-fluorophenyl)-4-oxo-N-phenylbut-2-enamide Traditional Name: (E)-N-(cyclohexylcarbamoyl)-4-(4-fluorophenyl)-4-keto-N-phenyl-but-2-enamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C(=O)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C(=O)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3/c24-18-13-11-17(12-14-18)21(27)15-16-22(28)26(20-9-5-2-6-10-20)23(29)25-19-7-3-1-4-8-19/h2,5-6,9-16,19H,1,3-4,7-8H2,(H,25,29)/b16-15+