(Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-phenylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-1-(4-nitrophenoxy)-3-(phenylthio)but-3-en-2-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)COC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(/C(=O)COC1=CC=C(C=C1)[N+](=O)[O-])\SC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-19(2)12-18(25-16-6-4-3-5-7-16)17(21)13-24-15-10-8-14(9-11-15)20(22)23/h3-12H,13H2,1-2H3/b18-12-