(2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]-N-methylacetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[4-[(2E)-2-methyloximinoethyl]phenoxy]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=C(C=C2)CC=NOC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=C(C=C2)C/C=N/OC

InChI

InChI=1S/C19H21N3O4/c1-20-19(23)18(22-25-3)16-6-4-5-7-17(16)26-15-10-8-14(9-11-15)12-13-21-24-2/h4-11,13H,12H2,1-3H3,(H,20,23)/b21-13+,22-18+