2-[4-[(3E)-3-(diphenylmethyl)oxyiminopropyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3E)-3-(diphenylmethyl)oxyiminopropyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3E)-3-benzhydryloxyiminopropyl]phenoxy]acetic acid CAS Name: 2-[4-[(3E)-3-(diphenylmethyl)oxyiminopropyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3E)-3-benzhydryloxyiminopropyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3E)-3-benzhydryloximinopropyl]phenoxy]acetic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=CCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C/CCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C24H23NO4/c26-23(27)18-28-22-15-13-19(14-16-22)8-7-17-25-29-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-17,24H,7-8,18H2,(H,26,27)/b25-17+