N-(cyclopentylideneamino)-3-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-oxidanyl-benzamide Openeye Name: N-(cyclopentylideneamino)-3-hydroxy-benzamide CAS Name: N-(cyclopentylideneamino)-3-hydroxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3-hydroxybenzamide Traditional Name: N-(cyclopentylideneamino)-3-hydroxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)O)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)O)C1

InChI

InChI=1S/C12H14N2O2/c15-11-7-3-4-9(8-11)12(16)14-13-10-5-1-2-6-10/h3-4,7-8,15H,1-2,5-6H2,(H,14,16)