2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(Z)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(Z)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-[(Z)-hydroximinomethyl]phenoxy]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C=NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2/C=N\O

InChI

InChI=1S/C16H16N2O3/c19-16(17-10-13-6-2-1-3-7-13)12-21-15-9-5-4-8-14(15)11-18-20/h1-9,11,20H,10,12H2,(H,17,19)/b18-11-