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

Systemtic Name: (2E)-2-hydroxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-hydroxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-hydroxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-hydroxyimino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-2-hydroximino-N-methyl-2-[2-[(4-phenylphenoxy)methyl]phenyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NO)C1=CC=CC=C1COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-23-22(25)21(24-26)20-10-6-5-9-18(20)15-27-19-13-11-17(12-14-19)16-7-3-2-4-8-16/h2-14,26H,15H2,1H3,(H,23,25)/b24-21+