2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-[amino(p-tolyl)methylene]amino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-[amino(p-tolyl)methylene]amino]oxy-N-(1-ethylpropyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=C(C1=CC=C(C=C1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-13(5-2)17-14(19)10-20-18-15(16)12-8-6-11(3)7-9-12/h6-9,13H,4-5,10H2,1-3H3,(H2,16,18)(H,17,19)