(Z)-3-[3-[(4-cyanophenyl)amino]-5-(4-methoxyphenyl)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[3-[(4-cyanophenyl)amino]-5-(4-methoxyphenyl)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[3-(4-cyanoanilino)-5-(4-methoxyphenyl)-2-thienyl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[3-(4-cyanoanilino)-5-(4-methoxyphenyl)-2-thiophenyl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[3-(4-cyanoanilino)-5-(4-methoxyphenyl)thiophen-2-yl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[3-(4-cyanoanilino)-5-(4-methoxyphenyl)-2-thienyl]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C#N)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C#N)\[N+]#N)/[O-]

InChI

InChI=1S/C23H18N4O4S/c1-3-31-23(29)20(27-25)21(28)22-18(26-16-8-4-14(13-24)5-9-16)12-19(32-22)15-6-10-17(30-2)11-7-15/h4-12H,3H2,1-2H3,(H-,26,28,29)