(2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenyl-acetic acid CAS Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenylacetic acid IUPAC Name: (2E)-2-[(4-octoxyphenyl)methoxyimino]-2-phenylacetic acid Traditional Name: (2E)-2-(4-octoxybenzyl)oximino-2-phenyl-acetic acid Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C23H29NO4/c1-2-3-4-5-6-10-17-27-21-15-13-19(14-16-21)18-28-24-22(23(25)26)20-11-8-7-9-12-20/h7-9,11-16H,2-6,10,17-18H2,1H3,(H,25,26)/b24-22+