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

Systemtic Name: 1-(4-fluorophenyl)-N-phenylmethoxy-butan-1-imine Openeye Name: N-benzyloxy-1-(4-fluorophenyl)butan-1-imine CAS Name: 1-(4-fluorophenyl)-N-phenylmethoxy-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethoxybutan-1-imine Traditional Name: (E)-benzoxy-[1-(4-fluorophenyl)butylidene]amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO/c1-2-6-17(15-9-11-16(18)12-10-15)19-20-13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3/b19-17+