N-[(E)-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine

Systemtic Name: N-[(E)-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-fluoro-4-methyl-phenyl)phenyl]methyleneamino]-1-(4-propylphenyl)methanimine CAS Name: N-[(E)-[4-(2-fluoro-4-methylphenyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-fluoro-4-methylphenyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine Traditional Name: (E)-[4-(2-fluoro-4-methyl-phenyl)benzylidene]-[(E)-(4-propylbenzylidene)amino]amine Formula: C24H23FN2 MolecularWeight: 358.451223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3=C(C=C(C=C3)C)F

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3=C(C=C(C=C3)C)F

InChI

InChI=1S/C24H23FN2/c1-3-4-19-6-8-20(9-7-19)16-26-27-17-21-10-12-22(13-11-21)23-14-5-18(2)15-24(23)25/h5-17H,3-4H2,1-2H3/b26-16+,27-17+