N-[(E)-1-(4-chlorophenyl)-3-(2-methylphenyl)sulfanyl-prop-2-enyl]-1-phenyl-methanimine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(2-methylphenyl)sulfanyl-prop-2-enyl]-1-phenyl-methanimine Openeye Name: N-[(E)-1-(4-chlorophenyl)-3-(o-tolylsulfanyl)allyl]-1-phenyl-methanimine CAS Name: N-[(E)-1-(4-chlorophenyl)-3-[(2-methylphenyl)thio]prop-2-enyl]-1-phenylmethanimine IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(2-methylphenyl)sulfanylprop-2-enyl]-1-phenylmethanimine Traditional Name: benzal-[(E)-1-(4-chlorophenyl)-3-(o-tolylthio)allyl]amine Formula: C23H20ClNS MolecularWeight: 377.9296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC=CC(C2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1S/C=C/C(C2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNS/c1-18-7-5-6-10-23(18)26-16-15-22(20-11-13-21(24)14-12-20)25-17-19-8-3-2-4-9-19/h2-17,22H,1H3/b16-15+,25-17?