N-[4-[[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[4-[(E)-hydroxyiminomethyl]-2-methoxyphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[4-[(E)-hydroxyiminomethyl]-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[4-[(E)-hydroximinomethyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=C(C=C2)/C=N/O)OC

InChI

InChI=1S/C17H18N2O4/c1-12(20)19-15-5-7-16(8-6-15)23-11-14-4-3-13(10-18-21)9-17(14)22-2/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10+