(2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-5H-1,3-oxazol-4-yl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-5H-1,3-oxazol-4-yl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-5H-oxazol-4-yl)methoxyimino]acetic acid CAS Name: (2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-5H-oxazol-4-yl)methoxyimino]acetic acid IUPAC Name: (2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-5H-1,3-oxazol-4-yl)methoxyimino]acetic acid Traditional Name: (2E)-2-(3-bromophenyl)-2-[(4-methyl-5-phenyl-2-oxazolin-4-yl)methyloximino]acetic acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC=N1)C2=CC=CC=C2)CON=C(C3=CC(=CC=C3)Br)C(=O)O

Isomeric SMILES

CC1(C(OC=N1)C2=CC=CC=C2)CO/N=C(\C3=CC(=CC=C3)Br)/C(=O)O

InChI

InChI=1S/C19H17BrN2O4/c1-19(17(25-12-21-19)13-6-3-2-4-7-13)11-26-22-16(18(23)24)14-8-5-9-15(20)10-14/h2-10,12,17H,11H2,1H3,(H,23,24)/b22-16+