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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-22-20(24)19(23-26-5-2)17-9-7-6-8-15(17)13-25-18-11-10-16(21)12-14(18)3/h6-12H,4-5,13H2,1-3H3,(H,22,24)/b23-19+