(Z)-3-[3-[(2-cyanophenyl)amino]-5-phenyl-thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[3-[(2-cyanophenyl)amino]-5-phenyl-thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thienyl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thiophenyl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[3-(2-cyanoanilino)-5-phenylthiophen-2-yl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[3-(2-cyanoanilino)-5-phenyl-2-thienyl]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C22H16N4O3S MolecularWeight: 416.45244

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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)