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

Systemtic Name: N-[4-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[(E)-hydroximinomethyl]-2-methoxy-phenoxy]phenyl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/O)OC

InChI

InChI=1S/C16H16N2O4/c1-11(19)18-13-4-6-14(7-5-13)22-15-8-3-12(10-17-20)9-16(15)21-2/h3-10,20H,1-2H3,(H,18,19)/b17-10+