1-(4-ethoxy-3-methoxy-phenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO5S/c1-4-29-22-12-10-17(14-23(22)28-3)16-24-20-15-19(11-13-21(20)27-2)30(25,26)18-8-6-5-7-9-18/h5-16H,4H2,1-3H3