(3-azanylidene-1-oxidanylidene-1-phenyl-propan-2-yl) ethanoate

Systemtic Name: (3-azanylidene-1-oxidanylidene-1-phenyl-propan-2-yl) ethanoate Openeye Name: (1-methanimidoyl-2-oxo-2-phenyl-ethyl) acetate CAS Name: acetic acid (3-imino-1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (3-imino-1-oxo-1-phenylpropan-2-yl) acetate Traditional Name: acetic acid (1-formimidoyl-2-keto-2-phenyl-ethyl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)15-10(7-12)11(14)9-5-3-2-4-6-9/h2-7,10,12H,1H3