(NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methyl-benzenesulfinamide

Systemtic Name: (NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methyl-benzenesulfinamide Openeye Name: (NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methyl-benzenesulfinamide CAS Name: (NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methylbenzenesulfinamide IUPAC Name: (NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methylbenzenesulfinamide Traditional Name: (NE)-N-[(Z)-2-cyano-3-[2-(3-methylbut-2-enoxy)phenyl]prop-2-enylidene]-4-methyl-benzenesulfinamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=CC(=CC2=CC=CC=C2OCC=C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/N=C/C(=C/C2=CC=CC=C2OCC=C(C)C)/C#N

InChI

InChI=1S/C22H22N2O2S/c1-17(2)12-13-26-22-7-5-4-6-20(22)14-19(15-23)16-24-27(25)21-10-8-18(3)9-11-21/h4-12,14,16H,13H2,1-3H3/b19-14+,24-16+