(1Z)-4,4-dimethyl-1-phenylmethoxyimino-pentan-3-one

Systemtic Name: (1Z)-4,4-dimethyl-1-phenylmethoxyimino-pentan-3-one Openeye Name: (1Z)-1-benzyloxyimino-4,4-dimethyl-pentan-3-one CAS Name: (1Z)-4,4-dimethyl-1-phenylmethoxyimino-3-pentanone IUPAC Name: (1Z)-4,4-dimethyl-1-phenylmethoxyiminopentan-3-one Traditional Name: (1Z)-1-benzyloximino-4,4-dimethyl-pentan-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC=NOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)C/C=N\OCC1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-14(2,3)13(16)9-10-15-17-11-12-7-5-4-6-8-12/h4-8,10H,9,11H2,1-3H3/b15-10-