2-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2E)-2-hydroximinoethyl]phenoxy]-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC=NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C/C=N/O

InChI

InChI=1S/C16H16N2O3/c19-16(18-14-4-2-1-3-5-14)12-21-15-8-6-13(7-9-15)10-11-17-20/h1-9,11,20H,10,12H2,(H,18,19)/b17-11+