1-(4-butylphenyl)-N-[(E)-[4-ethyl-3,5-bis(fluoranyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-[4-ethyl-3,5-bis(fluoranyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3,5-difluoro-phenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3,5-difluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(4-ethyl-3,5-difluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(4-ethyl-3,5-difluoro-benzylidene)amino]amine Formula: C20H22F2N2 MolecularWeight: 328.398886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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