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(3Z)-3-azanyl-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide

(3Z)-3-azanyl-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide

Systemtic Name:(3Z)-3-azanyl-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide
Openeye Name:(3Z)-3-amino-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide
CAS Name:(3Z)-3-amino-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide
IUPAC Name:(3Z)-3-amino-N-cyclohexyl-3-[(3-fluorophenyl)methoxyimino]propanamide
Traditional Name:(3Z)-3-amino-N-cyclohexyl-3-(3-fluorobenzyl)oximino-propionamide
Formula: C16H22FN3O2
MolecularWeight: 307.363183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC2=CC(=CC=C2)F)N


Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N/OCC2=CC(=CC=C2)F)/N


InChI

InChI=1S/C16H22FN3O2/c17-13-6-4-5-12(9-13)11-22-20-15(18)10-16(21)19-14-7-2-1-3-8-14/h4-6,9,14H,1-3,7-8,10-11H2,(H2,18,20)(H,19,21)


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