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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=C(C=C(C=C2F)CCC)F

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2F)CCC)F

InChI

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