(2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-20-19(23)18(21-24-4)17-11-6-5-8-14(17)13-25-16-10-7-9-15(12-16)22(2)3/h5-12H,13H2,1-4H3,(H,20,23)/b21-18+