N,N-dimethyl-3-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]benzamide

Systemtic Name: N,N-dimethyl-3-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]benzamide Openeye Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-(2-pyridylmethylene)cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-(2-pyridinylmethylidene)-1-cyclopent-2-enyl]prop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(5E)-1-hydroxy-4-keto-5-(2-pyridylmethylene)cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C#CCC2(C=CC(=O)C2=CC3=CC=CC=N3)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C#CCC\2(C=CC(=O)/C2=C/C3=CC=CC=N3)O

InChI

InChI=1S/C23H20N2O3/c1-25(2)22(27)18-9-5-7-17(15-18)8-6-12-23(28)13-11-21(26)20(23)16-19-10-3-4-14-24-19/h3-5,7,9-11,13-16,28H,12H2,1-2H3/b20-16-