1-(3-fluoranyl-4-methyl-phenyl)-2-methoxy-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-2-methoxy-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethanimine CAS Name: 1-(3-fluoro-4-methylphenyl)-2-methoxy-N-phenylmethoxyethanimine IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2-methoxy-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(3-fluoro-4-methyl-phenyl)-2-methoxy-ethylidene]amine Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOCC2=CC=CC=C2)COC)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OCC2=CC=CC=C2)/COC)F

InChI

InChI=1S/C17H18FNO2/c1-13-8-9-15(10-16(13)18)17(12-20-2)19-21-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3/b19-17+