(Z)-3-[3-[(2-cyanophenyl)amino]-5-phenyl-thiophen-2-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[3-[(2-cyanophenyl)amino]-5-phenyl-thiophen-2-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thienyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thiophenyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[3-(2-cyanoanilino)-5-phenylthiophen-2-yl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thienyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C22H17N4O3S+ MolecularWeight: 417.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC3=CC=CC=C3C#N)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC3=CC=CC=C3C#N)\[N+]#N)/O

InChI

InChI=1S/C22H16N4O3S/c1-2-29-22(28)19(26-24)20(27)21-17(25-16-11-7-6-10-15(16)13-23)12-18(30-21)14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H-,25,27,28)/p+1