N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine

Systemtic Name: N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(3-fluoro-4-methoxy-benzylidene)amino]amine Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-3-4-5-6-16-7-9-17(10-8-16)14-22-23-15-18-11-12-20(24-2)19(21)13-18/h7-15H,3-6H2,1-2H3/b22-14+,23-15+