(NE)-N-[[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methylidene]-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-[[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methylidene]-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-[(3,5-diisopropoxy-4-methoxy-phenyl)methylene]-4-methyl-benzenesulfinamide CAS Name: (NE)-N-[[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methylidene]-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-[[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methylidene]-4-methylbenzenesulfinamide Traditional Name: (NE)-N-(3,5-diisopropoxy-4-methoxy-benzylidene)-4-methyl-benzenesulfinamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=CC2=CC(=C(C(=C2)OC(C)C)OC)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)/N=C/C2=CC(=C(C(=C2)OC(C)C)OC)OC(C)C

InChI

InChI=1S/C21H27NO4S/c1-14(2)25-19-11-17(12-20(21(19)24-6)26-15(3)4)13-22-27(23)18-9-7-16(5)8-10-18/h7-15H,1-6H3/b22-13+/t27-/m1/s1