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

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Traditional Name: (E)-(4-fluorobenzylidene)-[(Z)-[phenyl-(4-propylcyclohexyl)methylene]amino]amine Formula: C23H27FN2 MolecularWeight: 350.472283

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C23H27FN2/c1-2-6-18-9-13-21(14-10-18)23(20-7-4-3-5-8-20)26-25-17-19-11-15-22(24)16-12-19/h3-5,7-8,11-12,15-18,21H,2,6,9-10,13-14H2,1H3/b25-17+,26-23+