(2Z)-2-[2-(4-ethanoylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-(4-ethanoylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(4-acetylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-(4-acetylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(4-acetylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(4-acetylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-8-10-14(11-9-13)24-16-7-5-4-6-15(16)17(20-23-3)18(22)19-2/h4-11H,1-3H3,(H,19,22)/b20-17-