2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-cyanophenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-cyanophenyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-10-12-5-4-8-14(9-12)19-15(21)11-22-20-16(18)13-6-2-1-3-7-13/h1-9H,11H2,(H2,18,20)(H,19,21)