(Z)-1-ethoxy-3-[5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]thiophen-2-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]thiophen-2-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-thienyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)-2-thiophenyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[3-(4-methoxyanilino)-5-(4-methoxyphenyl)thiophen-2-yl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-[5-(4-methoxyphenyl)-3-(p-anisidino)-2-thienyl]prop-1-ene-2-diazonium Formula: C23H22N3O5S+ MolecularWeight: 452.50288

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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)/p+1