N-[1-(4-methylphenyl)sulfonylethenyl]-1-phenyl-methanimine

Systemtic Name: N-[1-(4-methylphenyl)sulfonylethenyl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[1-(p-tolylsulfonyl)vinyl]methanimine CAS Name: N-[1-(4-methylphenyl)sulfonylethenyl]-1-phenylmethanimine IUPAC Name: N-[1-(4-methylphenyl)sulfonylethenyl]-1-phenylmethanimine Traditional Name: (E)-benzal(1-tosylvinyl)amine Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-13-8-10-16(11-9-13)20(18,19)14(2)17-12-15-6-4-3-5-7-15/h3-12H,2H2,1H3/b17-12+