ethyl (2E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methoxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methoxyimino-propanoate Openeye Name: ethyl (2E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methoxyimino-propanoate CAS Name: (2E)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-methoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methoxyiminopropanoate Traditional Name: (2E)-3-[4-(4-fluorophenyl)piperazino]-2-methyloximino-propionic acid ethyl ester Formula: C16H22FN3O3 MolecularWeight: 323.362583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)CN1CCN(CC1)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)/C(=N/OC)/CN1CCN(CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O3/c1-3-23-16(21)15(18-22-2)12-19-8-10-20(11-9-19)14-6-4-13(17)5-7-14/h4-7H,3,8-12H2,1-2H3/b18-15+