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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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