N-[(E)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-ethenyl]methanimine

Systemtic Name: N-[(E)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-ethenyl]methanimine Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)vinyl]methanimine CAS Name: N-[(E)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylethenyl]methanimine IUPAC Name: N-[(E)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylethenyl]methanimine Traditional Name: [(E)-2-(4-methoxyphenyl)-1-tosyl-vinyl]-methylene-amine Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-13-4-10-16(11-5-13)22(19,20)17(18-2)12-14-6-8-15(21-3)9-7-14/h4-12H,2H2,1,3H3/b17-12+