1-(4-chlorophenyl)-N-[4-(14-methylpentadecylsulfanyl)phenyl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(14-methylpentadecylsulfanyl)phenyl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[4-(14-methylpentadecylsulfanyl)phenyl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[4-(14-methylpentadecylthio)phenyl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(14-methylpentadecylsulfanyl)phenyl]methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-[4-(14-methylpentadecylthio)phenyl]methanimine oxide Formula: C29H42ClNOS MolecularWeight: 488.16788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCSC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(C)CCCCCCCCCCCCCSC1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C29H42ClNOS/c1-25(2)14-12-10-8-6-4-3-5-7-9-11-13-23-33-29-21-19-28(20-22-29)31(32)24-26-15-17-27(30)18-16-26/h15-22,24-25H,3-14,23H2,1-2H3/b31-24-