N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]propanamide

Systemtic Name: N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]propanamide Openeye Name: N-[(4S)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]propanamide CAS Name: N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]propanamide IUPAC Name: N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]propanamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]propionamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CC=C)C(F)(F)F

Isomeric SMILES

CCC(=O)N[C@]1(C(=O)N(C(=N1)C2=CC=CC=C2)CC=C)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c1-3-10-22-13(11-8-6-5-7-9-11)21-15(14(22)24,16(17,18)19)20-12(23)4-2/h3,5-9H,1,4,10H2,2H3,(H,20,23)/t15-/m0/s1