(2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide Openeye Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-acetamide CAS Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide Traditional Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methyloximino-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-21-20(23)19(22-24-4)17-9-7-6-8-16(17)13-25-18-12-14(2)10-11-15(18)3/h6-12H,5,13H2,1-4H3,(H,21,23)/b22-19+