N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-fluorobenzylidene)amino]amine Formula: C25H31FN2 MolecularWeight: 378.525443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C25H31FN2/c1-2-3-5-8-20-11-15-23(16-12-20)25(22-9-6-4-7-10-22)28-27-19-21-13-17-24(26)18-14-21/h4,6-7,9-10,13-14,17-20,23H,2-3,5,8,11-12,15-16H2,1H3/b27-19+,28-25+