4-[2-[(E)-hydroxyiminomethyl]-5-phenylmethoxy-phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name: 4-[2-[(E)-hydroxyiminomethyl]-5-phenylmethoxy-phenoxy]-4-(2-methylphenyl)butanoate Openeye Name: 4-[5-benzyloxy-2-[(E)-hydroxyiminomethyl]phenoxy]-4-(o-tolyl)butanoate CAS Name: 4-[2-[(E)-hydroxyiminomethyl]-5-phenylmethoxyphenoxy]-4-(2-methylphenyl)butanoate IUPAC Name: 4-[2-[(E)-hydroxyiminomethyl]-5-phenylmethoxyphenoxy]-4-(2-methylphenyl)butanoate Traditional Name: 4-[5-benzoxy-2-[(E)-hydroximinomethyl]phenoxy]-4-(o-tolyl)butyrate Formula: C25H24NO5- MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C=NO

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C25H25NO5/c1-18-7-5-6-10-22(18)23(13-14-25(27)28)31-24-15-21(12-11-20(24)16-26-29)30-17-19-8-3-2-4-9-19/h2-12,15-16,23,29H,13-14,17H2,1H3,(H,27,28)/p-1/b26-16+