(2Z)-2-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-4-azabicyclo[3.1.0]hex-5-en-3-one

Systemtic Name: (2Z)-2-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-4-azabicyclo[3.1.0]hex-5-en-3-one Openeye Name: (2Z)-2-[(3-cyclopentyl-4-methoxy-phenyl)methylene]-4-azabicyclo[3.1.0]hex-5-en-3-one CAS Name: (2Z)-2-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-4-azabicyclo[3.1.0]hex-5-en-3-one IUPAC Name: (2Z)-2-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-4-azabicyclo[3.1.0]hex-5-en-3-one Traditional Name: (2Z)-2-(3-cyclopentyl-4-methoxy-benzylidene)-4-azabicyclo[3.1.0]hex-5-en-3-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3C=C3NC2=O)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3C=C3NC2=O)C4CCCC4

InChI

InChI=1S/C18H19NO2/c1-21-17-7-6-11(8-13(17)12-4-2-3-5-12)9-15-14-10-16(14)19-18(15)20/h6-10,12,14H,2-5H2,1H3,(H,19,20)/b15-9-