(2E)-N-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-ethyl-ethanamide

Systemtic Name: (2E)-N-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-ethyl-ethanamide Openeye Name: (2E)-N-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-ethoxyimino-N-ethyl-acetamide CAS Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-ethylacetamide IUPAC Name: (2E)-N-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-ethoxyimino-N-ethylacetamide Traditional Name: (2E)-N-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-N-ethyl-2-ethyloximino-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C)C(=O)C=NOCC

Isomeric SMILES

CCN(C1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C)C(=O)/C=N/OCC

InChI

InChI=1S/C20H23ClN2O3/c1-4-23(20(24)13-22-26-5-2)18-9-7-6-8-16(18)14-25-19-11-10-17(21)12-15(19)3/h6-13H,4-5,14H2,1-3H3/b22-13+