(2E)-N-(2-diethylaminoethyl)-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2E)-N-(2-diethylaminoethyl)-2-phenylmethoxyimino-ethanamide Openeye Name: (2E)-2-benzyloxyimino-N-(2-diethylaminoethyl)acetamide CAS Name: (2E)-N-(2-diethylaminoethyl)-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-N-(2-diethylaminoethyl)-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximino-N-(2-diethylaminoethyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-18(4-2)11-10-16-15(19)12-17-20-13-14-8-6-5-7-9-14/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,16,19)/b17-12+