3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]benzamide

Systemtic Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]benzamide Openeye Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-cyclopenten-1-yl]benzamide CAS Name: 3-[(5E)-2-cyclopentyl-5-hydroxyimino-1-cyclopentenyl]benzamide IUPAC Name: 3-[(5E)-2-cyclopentyl-5-hydroxyiminocyclopenten-1-yl]benzamide Traditional Name: 3-[(5E)-2-cyclopentyl-5-hydroximino-cyclopenten-1-yl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C17H20N2O2/c18-17(20)13-7-3-6-12(10-13)16-14(8-9-15(16)19-21)11-4-1-2-5-11/h3,6-7,10-11,21H,1-2,4-5,8-9H2,(H2,18,20)/b19-15+