1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]methanimine CAS Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]methanimine Traditional Name: benzyl-[2-[(S)-p-tolylsulfinyl]benzylidene]amine Formula: C21H19NOS MolecularWeight: 333.44666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C=NCC3=CC=CC=C3

InChI

InChI=1S/C21H19NOS/c1-17-11-13-20(14-12-17)24(23)21-10-6-5-9-19(21)16-22-15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3/t24-/m0/s1