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N-[(E)-(4-ethyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine

N-[(E)-(4-ethyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine

Systemtic Name:N-[(E)-(4-ethyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
Openeye Name:N-[(E)-(4-ethyl-2-fluoro-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine
CAS Name:N-[(E)-(4-ethyl-2-fluorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
IUPAC Name:N-[(E)-(4-ethyl-2-fluorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
Traditional Name:(E)-(4-ethyl-2-fluoro-benzylidene)-[(E)-p-anisylideneamino]amine
Formula: C17H17FN2O
MolecularWeight: 284.328083
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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