N,1-bis(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]triazole-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-triazolecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]triazole-4-carboxamide Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-N,1-bis(4-methoxyphenyl)triazole-4-carboxamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

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