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

Systemtic Name: N,N-dimethyl-3-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]benzamide Openeye Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopent-2-enyl]prop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(5E)-1-hydroxy-4-keto-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-27(2)25(29)22-14-6-12-21(19-22)13-8-17-26(30)18-16-24(28)23(26)15-7-11-20-9-4-3-5-10-20/h3-7,9-12,14-16,18-19,30H,17H2,1-2H3/b11-7+,23-15-