1-(4-ethylphenyl)-N-[(E)-(2-fluoranyl-4-methyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoranyl-4-methyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methyl-phenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(2-fluoro-4-methyl-benzylidene)amino]amine Formula: C17H17FN2 MolecularWeight: 268.328683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=CC2=C(C=C(C=C2)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)C)F

InChI

InChI=1S/C17H17FN2/c1-3-14-5-7-15(8-6-14)11-19-20-12-16-9-4-13(2)10-17(16)18/h4-12H,3H2,1-2H3/b19-11+,20-12+