(2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)C=NOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)/C=N/OC)C

InChI

InChI=1S/C19H22N2O3/c1-14-9-10-17(11-15(14)2)24-13-16-7-5-6-8-18(16)21(3)19(22)12-20-23-4/h5-12H,13H2,1-4H3/b20-12+