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

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-pentan-1-imine Openeye Name: N-benzyloxy-1-(3-fluoro-4-methyl-phenyl)pentan-1-imine CAS Name: 1-(3-fluoro-4-methylphenyl)-N-phenylmethoxy-1-pentanimine IUPAC Name: 1-(3-fluoro-4-methylphenyl)-N-phenylmethoxypentan-1-imine Traditional Name: (E)-benzoxy-[1-(3-fluoro-4-methyl-phenyl)pentylidene]amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO/c1-3-4-10-19(17-12-11-15(2)18(20)13-17)21-22-14-16-8-6-5-7-9-16/h5-9,11-13H,3-4,10,14H2,1-2H3/b21-19+