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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]thiophen-2-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-thienyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-thiophenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)thiophen-2-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[5-(4-methoxyphenyl)-3-(p-anisidino)-2-thienyl]prop-1-en-1-olate Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)OC)[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)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C23H21N3O5S/c1-4-31-23(28)20(26-24)21(27)22-18(25-15-7-11-17(30-3)12-8-15)13-19(32-22)14-5-9-16(29-2)10-6-14/h5-13H,4H2,1-3H3,(H-,25,27,28)