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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C#CCC2(C=CC(=O)C2=CC3=CC=CC=N3)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C#CCC\2(C=CC(=O)/C2=C/C3=CC=CC=N3)O

InChI

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