N-[(Z)-cyclohexylmethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3-fluorophenoxy)acetamide Formula: C15H19FN2O2 MolecularWeight: 278.321963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C15H19FN2O2/c16-13-7-4-8-14(9-13)20-11-15(19)18-17-10-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H,18,19)/b17-10-