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

Systemtic Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-phenyl-methanimine Openeye Name: N-phenyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]methanimine CAS Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-phenylmethanimine Traditional Name: phenyl-[2-[(S)-p-tolylsulfinyl]benzylidene]amine Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-16-11-13-19(14-12-16)23(22)20-10-6-5-7-17(20)15-21-18-8-3-2-4-9-18/h2-15H,1H3/t23-/m0/s1