1-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(4-methoxy-3-methylphenyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (4-mesylphenyl)-(4-methoxy-3-methyl-benzylidene)amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-10-13(4-9-16(12)20-2)11-17-14-5-7-15(8-6-14)21(3,18)19/h4-11H,1-3H3