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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoranyl-4-methoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(2-fluoro-4-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(2-fluoro-4-methoxy-benzylidene)amino]amine Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O/c1-3-13-4-6-14(7-5-13)11-19-20-12-15-8-9-16(21-2)10-17(15)18/h4-12H,3H2,1-2H3/b19-11+,20-12+