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

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-iodophenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(4-iodophenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(4-iodophenyl)acetamide Formula: C15H14IN3O2 MolecularWeight: 395.19503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14IN3O2/c16-12-6-8-13(9-7-12)18-14(20)10-21-19-15(17)11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,19)(H,18,20)