2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[amino(p-tolyl)methylene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-[amino(p-tolyl)methylene]amino]oxy-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O2/c1-12-7-9-13(10-8-12)16(17)19-21-11-15(20)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,17,19)(H,18,20)