2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanol

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanol Openeye Name: (1Z)-4-(2-hydroxyethoxy)-3-methoxy-benzaldehyde oxime CAS Name: (1Z)-4-(2-hydroxyethoxy)-3-methoxybenzaldehyde oxime IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]ethanol Traditional Name: (1Z)-4-(2-hydroxyethoxy)-3-methoxy-benzaldoxime Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCCO

InChI

InChI=1S/C10H13NO4/c1-14-10-6-8(7-11-13)2-3-9(10)15-5-4-12/h2-3,6-7,12-13H,4-5H2,1H3/b11-7-