(2E)-2-[[3-(diphenylmethyl)oxy-4-oxidanylidene-3H-pyridin-6-yl]methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[[3-(diphenylmethyl)oxy-4-oxidanylidene-3H-pyridin-6-yl]methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(3-benzhydryloxy-4-oxo-3H-pyridin-6-yl)methoxyimino]acetic acid CAS Name: (2E)-2-[[3-(diphenylmethyl)oxy-4-oxo-3H-pyridin-6-yl]methoxyimino]acetic acid IUPAC Name: (2E)-2-[(3-benzhydryloxy-4-oxo-3H-pyridin-6-yl)methoxyimino]acetic acid Traditional Name: (2E)-2-[(3-benzhydryloxy-4-keto-3H-pyridin-6-yl)methyloximino]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3C=NC(=CC3=O)CON=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3C=NC(=CC3=O)CO/N=C/C(=O)O

InChI

InChI=1S/C21H18N2O5/c24-18-11-17(14-27-23-13-20(25)26)22-12-19(18)28-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19,21H,14H2,(H,25,26)/b23-13+