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

Systemtic Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(2-methylpropyl)ethanimine Openeye Name: N-isobutyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]ethanimine CAS Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(2-methylpropyl)ethanimine IUPAC Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(2-methylpropyl)ethanimine Traditional Name: isobutyl-[1-[2-[(S)-p-tolylsulfinyl]phenyl]ethylidene]amine Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(=NCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-14(2)13-20-16(4)18-7-5-6-8-19(18)22(21)17-11-9-15(3)10-12-17/h5-12,14H,13H2,1-4H3/t22-/m0/s1