1-(3-fluoranyl-4-methyl-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-N-methoxy-methanimine Openeye Name: 1-(3-fluoro-4-methyl-phenyl)-N-methoxy-methanimine CAS Name: 1-(3-fluoro-4-methylphenyl)-N-methoxymethanimine IUPAC Name: 1-(3-fluoro-4-methylphenyl)-N-methoxymethanimine Traditional Name: (E)-(3-fluoro-4-methyl-benzylidene)-methoxy-amine Formula: C9H10FNO MolecularWeight: 167.180203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NOC)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/OC)F

InChI

InChI=1S/C9H10FNO/c1-7-3-4-8(5-9(7)10)6-11-12-2/h3-6H,1-2H3/b11-6+