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

Systemtic Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-hydroximinomethyl]phenoxy]-N-phenyl-acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-15(17-13-7-2-1-3-8-13)11-20-14-9-5-4-6-12(14)10-16-19/h1-10,19H,11H2,(H,17,18)/b16-10-