(2E)-2-methoxyimino-N-methyl-2-[2-[[4-(phenylcarbonyl)phenoxy]methyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[4-(phenylcarbonyl)phenoxy]methyl]phenyl]ethanamide Openeye Name: (2E)-2-[2-[(4-benzoylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(4-benzoylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(4-benzoylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(4-benzoylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-25-24(28)22(26-29-2)21-11-7-6-10-19(21)16-30-20-14-12-18(13-15-20)23(27)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,25,28)/b26-22+