N-[1-(4-methylphenyl)sulfonyl-1-phenyl-but-3-enyl]methanimine

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-1-phenyl-but-3-enyl]methanimine Openeye Name: N-[1-phenyl-1-(p-tolylsulfonyl)but-3-enyl]methanimine CAS Name: N-[1-(4-methylphenyl)sulfonyl-1-phenylbut-3-enyl]methanimine IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-1-phenylbut-3-enyl]methanimine Traditional Name: methylene-(1-phenyl-1-tosyl-but-3-enyl)amine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)(C2=CC=CC=C2)N=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)(C2=CC=CC=C2)N=C

InChI

InChI=1S/C18H19NO2S/c1-4-14-18(19-3,16-8-6-5-7-9-16)22(20,21)17-12-10-15(2)11-13-17/h4-13H,1,3,14H2,2H3