(Z)-but-2-enedioic acid; 2-(diphenylmethyl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: (Z)-but-2-enedioic acid; 2-(diphenylmethyl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-benzhydryloxy-N'-hydroxy-acetamidine; maleic acid CAS Name: (Z)-2-butenedioic acid; 2-(diphenylmethyl)oxy-N'-hydroxyethanimidamide IUPAC Name: 2-benzhydryloxy-N'-hydroxyethanimidamide; (Z)-but-2-enedioic acid Traditional Name: 2-benzhydryloxy-N'-hydroxy-acetamidine; maleic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N\O)/N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H16N2O2.C4H4O4/c16-14(17-18)11-19-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;5-3(6)1-2-4(7)8/h1-10,15,18H,11H2,(H2,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1-