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

Systemtic Name: N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(4-ethyl-3-fluoro-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4-ethyl-3-fluoro-benzylidene)-[(E)-p-anisylideneamino]amine Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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