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

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

Systemtic Name:N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
Openeye Name:N-[(E)-(3-fluoro-4-propyl-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine
CAS Name:N-[(E)-(3-fluoro-4-propylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
IUPAC Name:N-[(E)-(3-fluoro-4-propylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
Traditional Name:(E)-(3-fluoro-4-propyl-benzylidene)-[(E)-p-anisylideneamino]amine
Formula: C18H19FN2O
MolecularWeight: 298.354663
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C=NN=CC2=CC=C(C=C2)OC)F


Isomeric SMILES

CCCC1=C(C=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC)F


InChI

InChI=1S/C18H19FN2O/c1-3-4-16-8-5-15(11-18(16)19)13-21-20-12-14-6-9-17(22-2)10-7-14/h5-13H,3-4H2,1-2H3/b20-12+,21-13+


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