(NE)-2-methyl-N-(8-phenylmethoxyoctylidene)propane-2-sulfinamide

Systemtic Name: (NE)-2-methyl-N-(8-phenylmethoxyoctylidene)propane-2-sulfinamide Openeye Name: (NE)-N-(8-benzyloxyoctylidene)-2-methyl-propane-2-sulfinamide CAS Name: (NE)-2-methyl-N-(8-phenylmethoxyoctylidene)-2-propanesulfinamide IUPAC Name: (NE)-2-methyl-N-(8-phenylmethoxyoctylidene)propane-2-sulfinamide Traditional Name: (NE)-N-(8-benzoxyoctylidene)-2-methyl-propane-2-sulfinamide Formula: C19H31NO2S MolecularWeight: 337.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=CCCCCCCCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[S@@](=O)/N=C/CCCCCCCOCC1=CC=CC=C1

InChI

InChI=1S/C19H31NO2S/c1-19(2,3)23(21)20-15-11-6-4-5-7-12-16-22-17-18-13-9-8-10-14-18/h8-10,13-15H,4-7,11-12,16-17H2,1-3H3/b20-15+/t23-/m1/s1