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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C(\C2=CC=CC=C2)/N

InChI

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