2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-cyclopentyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C14H19N3O2/c15-14(11-6-2-1-3-7-11)17-19-10-13(18)16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17)(H,16,18)