N-[(E)-[4-ethoxy-2,3-bis(fluoranyl)phenyl]methylideneamino]-1-(4-hex-5-enylphenyl)methanimine

Systemtic Name: N-[(E)-[4-ethoxy-2,3-bis(fluoranyl)phenyl]methylideneamino]-1-(4-hex-5-enylphenyl)methanimine Openeye Name: N-[(E)-(4-ethoxy-2,3-difluoro-phenyl)methyleneamino]-1-(4-hex-5-enylphenyl)methanimine CAS Name: N-[(E)-(4-ethoxy-2,3-difluorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine IUPAC Name: N-[(E)-(4-ethoxy-2,3-difluorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine Traditional Name: (E)-(4-ethoxy-2,3-difluoro-benzylidene)-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C22H24F2N2O MolecularWeight: 370.435566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCCC=C)F)F

Isomeric SMILES

CCOC1=C(C(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCCC=C)F)F

InChI

InChI=1S/C22H24F2N2O/c1-3-5-6-7-8-17-9-11-18(12-10-17)15-25-26-16-19-13-14-20(27-4-2)22(24)21(19)23/h3,9-16H,1,4-8H2,2H3/b25-15+,26-16+