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

Systemtic Name: N-[(E)-(2-fluoranyl-4-heptyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(2-fluoro-4-heptyl-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(2-fluoro-4-heptylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(2-fluoro-4-heptyl-benzylidene)-[(E)-p-anisylideneamino]amine Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)OC)F

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC)F

InChI

InChI=1S/C22H27FN2O/c1-3-4-5-6-7-8-18-9-12-20(22(23)15-18)17-25-24-16-19-10-13-21(26-2)14-11-19/h9-17H,3-8H2,1-2H3/b24-16+,25-17+