N-[(E)-(3-fluoranyl-4-prop-2-enoxy-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine

Systemtic Name: N-[(E)-(3-fluoranyl-4-prop-2-enoxy-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-allyloxy-3-fluoro-phenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3-fluoro-benzylidene)-[(E)-(4-amylbenzylidene)amino]amine Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)OCC=C)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OCC=C)F

InChI

InChI=1S/C22H25FN2O/c1-3-5-6-7-18-8-10-19(11-9-18)16-24-25-17-20-12-13-22(21(23)15-20)26-14-4-2/h4,8-13,15-17H,2-3,5-7,14H2,1H3/b24-16+,25-17+