(2E)-2-[2-[3-[(2-cyanophenyl)methoxy]phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[3-[(2-cyanophenyl)methoxy]phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[3-[(2-cyanophenyl)methoxy]phenoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[3-[(2-cyanophenyl)methoxy]phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[3-[(2-cyanophenyl)methoxy]phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[3-(2-cyanobenzyl)oxyphenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O4/c1-26-24(28)23(27-29-2)21-12-5-6-13-22(21)31-20-11-7-10-19(14-20)30-16-18-9-4-3-8-17(18)15-25/h3-14H,16H2,1-2H3,(H,26,28)/b27-23+