N,1-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-oxo-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-oxo-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-[2-keto-2-(4-methoxyphenyl)ethyl]-N,1-bis(4-methoxyphenyl)-2H-triazol-3-ium-4-carboxamide Formula: C26H25N4O6+ MolecularWeight: 489.4999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=C(C(=O)N(N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=C(C(=O)N(N2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O6/c1-34-20-10-4-17(5-11-20)23(31)16-29-24(25(32)27-18-6-12-21(35-2)13-7-18)26(33)30(28-29)19-8-14-22(36-3)15-9-19/h4-15H,16H2,1-3H3,(H-,27,28,32,33)/p+1