(2Z)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: (2Z)-2-[2-(4-methoxyphenoxy)phenyl]-2-methyloximino-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)N

InChI

InChI=1S/C16H16N2O4/c1-20-11-7-9-12(10-8-11)22-14-6-4-3-5-13(14)15(16(17)19)18-21-2/h3-10H,1-2H3,(H2,17,19)/b18-15-