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

Systemtic Name: (2E)-N-[2-[(2-butylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[2-[(2-butylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-acetamide CAS Name: (2E)-N-[2-[(2-butylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[2-[(2-butylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide Traditional Name: (2E)-N-[2-[(2-butylphenoxy)methyl]phenyl]-N-ethyl-2-methyloximino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1OCC2=CC=CC=C2N(CC)C(=O)C=NOC

Isomeric SMILES

CCCCC1=CC=CC=C1OCC2=CC=CC=C2N(CC)C(=O)/C=N/OC

InChI

InChI=1S/C22H28N2O3/c1-4-6-11-18-12-8-10-15-21(18)27-17-19-13-7-9-14-20(19)24(5-2)22(25)16-23-26-3/h7-10,12-16H,4-6,11,17H2,1-3H3/b23-16+