(2E)-1-phenyl-2-(triphenylmethyl)oxyimino-propan-1-one

Systemtic Name: (2E)-1-phenyl-2-(triphenylmethyl)oxyimino-propan-1-one Openeye Name: (2E)-1-phenyl-2-trityloxyimino-propan-1-one CAS Name: (2E)-1-phenyl-2-(triphenylmethyl)oxyimino-1-propanone IUPAC Name: (2E)-1-phenyl-2-trityloxyiminopropan-1-one Traditional Name: (2E)-1-phenyl-2-trityloximino-propan-1-one Formula: C28H23NO2 MolecularWeight: 405.48772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c1-22(27(30)23-14-6-2-7-15-23)29-31-28(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/b29-22+