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

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-(4-hexylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-hexylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-fluorobenzylidene)-[(Z)-[(4-hexylcyclohexyl)-phenyl-methylene]amino]amine Formula: C26H33FN2 MolecularWeight: 392.552023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C26H33FN2/c1-2-3-4-6-9-21-12-16-24(17-13-21)26(23-10-7-5-8-11-23)29-28-20-22-14-18-25(27)19-15-22/h5,7-8,10-11,14-15,18-21,24H,2-4,6,9,12-13,16-17H2,1H3/b28-20+,29-26+