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

Systemtic Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-1-phenyl-methanimine CAS Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-ethylcyclohexyl)-phenyl-methylene]-[(E)-(4-fluorobenzylidene)amino]amine Formula: C22H25FN2 MolecularWeight: 336.445703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C22H25FN2/c1-2-17-8-12-20(13-9-17)22(19-6-4-3-5-7-19)25-24-16-18-10-14-21(23)15-11-18/h3-7,10-11,14-17,20H,2,8-9,12-13H2,1H3/b24-16+,25-22+