1-(4-ethylphenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-ethylphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-ethylphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(4-ethylbenzylidene)amine Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO3S/c1-3-17-9-11-18(12-10-17)16-23-21-15-20(13-14-22(21)26-2)27(24,25)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3