1-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: N-(4-morpholinosulfonylphenyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-morpholinosulfonylphenyl)amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20N2O3S/c1-15-2-4-16(5-3-15)14-19-17-6-8-18(9-7-17)24(21,22)20-10-12-23-13-11-20/h2-9,14H,10-13H2,1H3