(2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(2-ethylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-4-14-9-6-8-12-17(14)24-13-15-10-5-7-11-16(15)18(21-23-3)19(22)20-2/h5-12H,4,13H2,1-3H3,(H,20,22)/b21-18-