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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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