(NE)-N-(phenylmethylidene)-2,4,6-tri(propan-2-yl)benzenesulfinamide

Systemtic Name: (NE)-N-(phenylmethylidene)-2,4,6-tri(propan-2-yl)benzenesulfinamide Openeye Name: (NE)-N-benzylidene-2,4,6-triisopropyl-benzenesulfinamide CAS Name: (NE)-N-(phenylmethylene)-2,4,6-tri(propan-2-yl)benzenesulfinamide IUPAC Name: (NE)-N-benzylidene-2,4,6-tri(propan-2-yl)benzenesulfinamide Traditional Name: (NE)-N-benzal-2,4,6-triisopropyl-benzenesulfinamide Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NOS/c1-15(2)19-12-20(16(3)4)22(21(13-19)17(5)6)25(24)23-14-18-10-8-7-9-11-18/h7-17H,1-6H3/b23-14+/t25-/m1/s1