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

Systemtic Name: 2-[(Z)-[azanyl(cyclopentyl)methylidene]amino]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(Z)-[amino(cyclopentyl)methylene]amino]oxy-N-(o-tolyl)acetamide CAS Name: 2-[(Z)-[amino(cyclopentyl)methylidene]amino]oxy-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(Z)-[amino(cyclopentyl)methylidene]amino]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[(Z)-[amino(cyclopentyl)methylene]amino]oxy-N-(o-tolyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CON=C(C2CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CO/N=C(/C2CCCC2)\N

InChI

InChI=1S/C15H21N3O2/c1-11-6-2-5-9-13(11)17-14(19)10-20-18-15(16)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H2,16,18)(H,17,19)