N-[(E)-[4-butyl-2,6-bis(fluoranyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[(E)-[4-butyl-2,6-bis(fluoranyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(E)-(4-butyl-2,6-difluoro-phenyl)methyleneamino]-1-(4-ethylphenyl)methanimine CAS Name: N-[(E)-(4-butyl-2,6-difluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(E)-(4-butyl-2,6-difluorophenyl)methylideneamino]-1-(4-ethylphenyl)methanimine Traditional Name: (E)-(4-butyl-2,6-difluoro-benzylidene)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C20H22F2N2 MolecularWeight: 328.398886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F2N2/c1-3-5-6-17-11-19(21)18(20(22)12-17)14-24-23-13-16-9-7-15(4-2)8-10-16/h7-14H,3-6H2,1-2H3/b23-13+,24-14+