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

Systemtic Name: N,N-dimethyl-3-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-(phenylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]benzamide Openeye Name: 3-[3-[(5E)-5-benzylidene-1-hydroxy-4-oxo-cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-(phenylmethylene)-1-cyclopent-2-enyl]prop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(5E)-5-benzylidene-1-hydroxy-4-oxocyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(5E)-5-benzal-1-hydroxy-4-keto-cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C#CCC2(C=CC(=O)C2=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-25(2)23(27)20-12-6-10-18(16-20)11-7-14-24(28)15-13-22(26)21(24)17-19-8-4-3-5-9-19/h3-6,8-10,12-13,15-17,28H,14H2,1-2H3/b21-17-