1-(4-fluorophenyl)-N-methoxy-pentan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-pentan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-pentan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-1-pentanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxypentan-1-imine Traditional Name: (Z)-1-(4-fluorophenyl)pentylidene-methoxy-amine Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC)C1=CC=C(C=C1)F

Isomeric SMILES

CCCC/C(=N/OC)/C1=CC=C(C=C1)F

InChI

InChI=1S/C12H16FNO/c1-3-4-5-12(14-15-2)10-6-8-11(13)9-7-10/h6-9H,3-5H2,1-2H3/b14-12-