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

Systemtic Name: (2E)-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-[2-[(2-methylphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-2-methyloximino-N-[2-[(2-methylphenoxy)methyl]phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2NC(=O)C=NOC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2NC(=O)/C=N/OC

InChI

InChI=1S/C17H18N2O3/c1-13-7-3-6-10-16(13)22-12-14-8-4-5-9-15(14)19-17(20)11-18-21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+