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

Systemtic Name: (2E)-2-[2-[(4-cyanophenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(4-cyanophenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(4-cyanophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(4-cyanophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(4-cyanophenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-20-18(22)17(21-23-2)16-6-4-3-5-14(16)12-24-15-9-7-13(11-19)8-10-15/h3-10H,12H2,1-2H3,(H,20,22)/b21-17+