(2E)-2-phenylmethoxyiminoethanamide

Systemtic Name: (2E)-2-phenylmethoxyiminoethanamide Openeye Name: (2E)-2-benzyloxyiminoacetamide CAS Name: (2E)-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximinoacetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C(=O)N

InChI

InChI=1S/C9H10N2O2/c10-9(12)6-11-13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,10,12)/b11-6+