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

Systemtic Name: N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-ethyl-3-fluoro-phenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-ethyl-3-fluoro-benzylidene)amino]amine Formula: C21H25FN2 MolecularWeight: 324.435003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)CC)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)CC)F

InChI

InChI=1S/C21H25FN2/c1-3-5-6-7-17-8-10-18(11-9-17)15-23-24-16-19-12-13-20(4-2)21(22)14-19/h8-16H,3-7H2,1-2H3/b23-15+,24-16+