(2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-acetamide CAS Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetamide Traditional Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methyloximino-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2NC(=O)C=NOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2NC(=O)/C=N/OC

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-14(2)17(10-13)23-12-15-6-4-5-7-16(15)20-18(21)11-19-22-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+