(3Z)-1,3-diphenyl-3-phenylmethoxyimino-propan-1-ol

Systemtic Name: (3Z)-1,3-diphenyl-3-phenylmethoxyimino-propan-1-ol Openeye Name: (3Z)-3-benzyloxyimino-1,3-diphenyl-propan-1-ol CAS Name: (3Z)-1,3-diphenyl-3-phenylmethoxyimino-1-propanol IUPAC Name: (3Z)-1,3-diphenyl-3-phenylmethoxyiminopropan-1-ol Traditional Name: (3Z)-3-benzyloximino-1,3-diphenyl-propan-1-ol Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-25-17-18-10-4-1-5-11-18/h1-15,22,24H,16-17H2/b23-21-