(2E)-N-(dimethylaminomethylidene)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]ethanamide

Systemtic Name: (2E)-N-(dimethylaminomethylidene)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]ethanamide Openeye Name: (2E)-N-(dimethylaminomethylene)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide CAS Name: (2E)-N-(dimethylaminomethylidene)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide IUPAC Name: (2E)-N-(dimethylaminomethylidene)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide Traditional Name: (2E)-N-(dimethylaminomethylene)-2-[2-[(2-methylphenoxy)methyl]benzyl]oximino-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2CON=CC(=O)N=CN(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2CO/N=C/C(=O)N=CN(C)C

InChI

InChI=1S/C20H23N3O3/c1-16-8-4-7-11-19(16)25-13-17-9-5-6-10-18(17)14-26-22-12-20(24)21-15-23(2)3/h4-12,15H,13-14H2,1-3H3/b21-15?,22-12+