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

Systemtic Name: 1-(4-fluorophenyl)-N-phenylmethoxy-pentan-1-imine Openeye Name: N-benzyloxy-1-(4-fluorophenyl)pentan-1-imine CAS Name: 1-(4-fluorophenyl)-N-phenylmethoxy-1-pentanimine IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethoxypentan-1-imine Traditional Name: (E)-benzoxy-[1-(4-fluorophenyl)pentylidene]amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FNO/c1-2-3-9-18(16-10-12-17(19)13-11-16)20-21-14-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9,14H2,1H3/b20-18+