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

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3-fluoranyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3-fluoro-phenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3-fluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(4-ethyl-3-fluoro-benzylidene)amino]amine Formula: C20H23FN2 MolecularWeight: 310.408423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)CC)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)CC)F

InChI

InChI=1S/C20H23FN2/c1-3-5-6-16-7-9-17(10-8-16)14-22-23-15-18-11-12-19(4-2)20(21)13-18/h7-15H,3-6H2,1-2H3/b22-14+,23-15+