1,3-bis[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol Openeye Name: (1E)-4-[2-hydroxy-3-[4-[(E)-hydroxyiminomethyl]phenoxy]propoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-hydroxy-3-[4-[(E)-hydroxyiminomethyl]phenoxy]propoxy]benzaldehyde oxime IUPAC Name: 1,3-bis[4-[(E)-hydroxyiminomethyl]phenoxy]propan-2-ol Traditional Name: (1E)-4-[3-[4-[(E)-hydroximinomethyl]phenoxy]-2-hydroxy-propoxy]benzaldoxime Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OCC(COC2=CC=C(C=C2)C=NO)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/O)OCC(O)COC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C17H18N2O5/c20-15(11-23-16-5-1-13(2-6-16)9-18-21)12-24-17-7-3-14(4-8-17)10-19-22/h1-10,15,20-22H,11-12H2/b18-9+,19-10+