(2E)-2-methoxyimino-N-methyl-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(3-phenoxyphenoxy)methyl]phenyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-24-23(26)22(25-27-2)21-14-7-6-9-17(21)16-28-19-12-8-13-20(15-19)29-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,24,26)/b25-22+