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

Systemtic Name: (2E)-N-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(2-ethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[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=C2N(C)C(=O)C=NOC

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=CC=C2N(C)C(=O)/C=N/OC

InChI

InChI=1S/C19H22N2O3/c1-4-15-9-6-8-12-18(15)24-14-16-10-5-7-11-17(16)21(2)19(22)13-20-23-3/h5-13H,4,14H2,1-3H3/b20-13+