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

Systemtic Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-butylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-butylcyclohexyl)-phenyl-methylene]-[(E)-(4-fluorobenzylidene)amino]amine Formula: C24H29FN2 MolecularWeight: 364.498863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C24H29FN2/c1-2-3-7-19-10-14-22(15-11-19)24(21-8-5-4-6-9-21)27-26-18-20-12-16-23(25)17-13-20/h4-6,8-9,12-13,16-19,22H,2-3,7,10-11,14-15H2,1H3/b26-18+,27-24+