N-cyclohexyl-1-(4-fluorophenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-fluorophenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(4-fluorophenyl)-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)F)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)F)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25FN2O2/c25-19-11-13-21(14-12-19)27-22(28)17-24(27,16-15-18-7-3-1-4-8-18)23(29)26-20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10,17H2,(H,26,29)/b16-15+