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

Systemtic Name: 2-[3-[(4E)-4-(diphenylmethyl)oxyiminobutyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4E)-4-benzhydryloxyiminobutyl]phenoxy]acetic acid CAS Name: 2-[3-[(4E)-4-(diphenylmethyl)oxyiminobutyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4E)-4-benzhydryloxyiminobutyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4E)-4-benzhydryloximinobutyl]phenoxy]acetic acid Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=CCCCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C/CCCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C25H25NO4/c27-24(28)19-29-23-16-9-11-20(18-23)10-7-8-17-26-30-25(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-6,9,11-18,25H,7-8,10,19H2,(H,27,28)/b26-17+