(Z)-4-diazonio-5-oxidanylidene-1,7-diphenyl-hept-3-en-3-olate; [ethyl(sulfino)amino]ethane

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-1,7-diphenyl-hept-3-en-3-olate; [ethyl(sulfino)amino]ethane Openeye Name: (Z)-4-diazonio-5-oxo-1,7-diphenyl-hept-3-en-3-olate; [ethyl(sulfino)amino]ethane CAS Name: (Z)-4-diazonio-5-oxo-1,7-diphenyl-3-hepten-3-olate; [ethyl(sulfino)amino]ethane IUPAC Name: (Z)-4-diazonio-5-oxo-1,7-diphenylhept-3-en-3-olate; [ethyl(sulfino)amino]ethane Traditional Name: (Z)-4-diazonio-5-keto-1,7-diphenyl-hept-3-en-3-olate; [ethyl(sulfino)amino]ethane Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)O.C1=CC=C(C=C1)CCC(=C(C(=O)CCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCN(CC)S(=O)O.C1=CC=C(C=C1)CC/C(=C(\C(=O)CCC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C19H18N2O2.C4H11NO2S/c20-21-19(17(22)13-11-15-7-3-1-4-8-15)18(23)14-12-16-9-5-2-6-10-16;1-3-5(4-2)8(6)7/h1-10H,11-14H2;3-4H2,1-2H3,(H,6,7)