(2E)-2-[(4-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)ethanamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)ethanamide Openeye Name: (2E)-2-[(4-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)acetamide CAS Name: (2E)-2-[(4-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)acetamide IUPAC Name: (2E)-2-[(4-chlorophenyl)methoxyimino]-N-(2-diethylaminoethyl)acetamide Traditional Name: (2E)-2-(4-chlorobenzyl)oximino-N-(2-diethylaminoethyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C=NOCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)/C=N/OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-3-19(4-2)10-9-17-15(20)11-18-21-12-13-5-7-14(16)8-6-13/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,17,20)/b18-11+