1-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(4-fluoro-3-methyl-phenyl)-4,6-dimethyl-phenyl]-N-methoxy-methanimine CAS Name: 1-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(4-fluoro-3-methyl-phenyl)-4,6-dimethyl-benzylidene]-methoxy-amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2)F)C)C=NOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2)F)C)/C=N/OC)C

InChI

InChI=1S/C17H18FNO/c1-11-7-12(2)16(10-19-20-4)15(8-11)14-5-6-17(18)13(3)9-14/h5-10H,1-4H3/b19-10+