2,3-bis(oxidanyl)butanedioic acid; N-(3,4-dimethoxyphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-(3,4-dimethoxyphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine Openeye Name: 1-benzyloxy-N-(3,4-dimethoxyphenyl)-4,5-dihydroimidazol-2-amine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; N-(3,4-dimethoxyphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-(3,4-dimethoxyphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine Traditional Name: (1-benzoxy-2-imidazolin-2-yl)-(3,4-dimethoxyphenyl)amine; tartaric acid Formula: C22H27N3O9 MolecularWeight: 477.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NCCN2OCC3=CC=CC=C3)OC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NCCN2OCC3=CC=CC=C3)OC.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C18H21N3O3.C4H6O6/c1-22-16-9-8-15(12-17(16)23-2)20-18-19-10-11-21(18)24-13-14-6-4-3-5-7-14;5-1(3(7)8)2(6)4(9)10/h3-9,12H,10-11,13H2,1-2H3,(H,19,20);1-2,5-6H,(H,7,8)(H,9,10)