N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(E)-(4-ethyl-3-fluoro-phenyl)methyleneamino]-1-(4-ethylphenyl)methanimine CAS Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(4-ethyl-3-fluoro-benzylidene)amino]amine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2/c1-3-14-5-7-15(8-6-14)12-20-21-13-16-9-10-17(4-2)18(19)11-16/h5-13H,3-4H2,1-2H3/b20-12+,21-13+