2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxo-N-phenyl-butanamide CAS Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxo-N-phenylbutanamide IUPAC Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-oxo-N-phenylbutanamide Traditional Name: 2-(8-bicyclo[5.1.0]oct-1(7)-enylidene)-3-keto-N-phenyl-butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=C1CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=C1C2=C1CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-12(20)16(17-14-10-6-3-7-11-15(14)17)18(21)19-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,19,21)