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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-24-23(26)22(25-27-2)21-11-7-6-10-19(21)16-28-20-14-12-18(13-15-20)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,26)/b25-22+