1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-butan-1-imine

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-butan-1-imine Openeye Name: N-benzyloxy-1-(3-fluoro-4-methyl-phenyl)butan-1-imine CAS Name: 1-(3-fluoro-4-methylphenyl)-N-phenylmethoxy-1-butanimine IUPAC Name: 1-(3-fluoro-4-methylphenyl)-N-phenylmethoxybutan-1-imine Traditional Name: (E)-benzoxy-[1-(3-fluoro-4-methyl-phenyl)butylidene]amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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