1-[(3Z)-2-oxidanylidene-3-(pyridin-4-ylmethylidene)cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-(pyridin-4-ylmethylidene)cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-2-oxo-3-(4-pyridylmethylene)cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-(pyridin-4-ylmethylidene)cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-2-oxo-3-(pyridin-4-ylmethylidene)cyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-(4-pyridylmethylene)cyclohexyl]azetidin-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=NC=C2)C1)N3CCC3=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC=NC=C2)/C1)N3CCC3=O

InChI

InChI=1S/C15H16N2O2/c18-14-6-9-17(14)13-3-1-2-12(15(13)19)10-11-4-7-16-8-5-11/h4-5,7-8,10,13H,1-3,6,9H2/b12-10-