N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-propylphenyl)methanimine

Systemtic Name: N-[2,3-bis(fluoranyl)-4-pentoxy-phenyl]-1-(4-propylphenyl)methanimine Openeye Name: N-(2,3-difluoro-4-pentoxy-phenyl)-1-(4-propylphenyl)methanimine CAS Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-propylphenyl)methanimine IUPAC Name: N-(2,3-difluoro-4-pentoxyphenyl)-1-(4-propylphenyl)methanimine Traditional Name: (4-amoxy-2,3-difluoro-phenyl)-(4-propylbenzylidene)amine Formula: C21H25F2NO MolecularWeight: 345.426106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCC)F)F

Isomeric SMILES

CCCCCOC1=C(C(=C(C=C1)N=CC2=CC=C(C=C2)CCC)F)F

InChI

InChI=1S/C21H25F2NO/c1-3-5-6-14-25-19-13-12-18(20(22)21(19)23)24-15-17-10-8-16(7-4-2)9-11-17/h8-13,15H,3-7,14H2,1-2H3