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

Systemtic Name: N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Openeye Name: N-[(E)-(4-ethyl-3-fluoro-phenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-heptylphenyl)methanimine IUPAC Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Traditional Name: (E)-(4-ethyl-3-fluoro-benzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C23H29FN2 MolecularWeight: 352.488163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2/c1-3-5-6-7-8-9-19-10-12-20(13-11-19)17-25-26-18-21-14-15-22(4-2)23(24)16-21/h10-18H,3-9H2,1-2H3/b25-17+,26-18+