2-[(4-methoxyphenyl)amino]-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexylidene]amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexylidene]amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexylidene]amino]acetamide Formula: C15H23N3O7 MolecularWeight: 357.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C15H23N3O7/c1-25-10-4-2-9(3-5-10)16-7-13(22)18-17-6-11(20)14(23)15(24)12(21)8-19/h2-6,11-12,14-16,19-21,23-24H,7-8H2,1H3,(H,18,22)/b17-6+/t11-,12+,14+,15-/m0/s1