N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hexylphenyl)methanimine

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hexylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-hexylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hexylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hexylphenyl)methanimine Traditional Name: (E)-[4-(2-ethylcyclohexyl)benzylidene]-[(E)-(4-hexylbenzylidene)amino]amine Formula: C28H38N2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CC

InChI

InChI=1S/C28H38N2/c1-3-5-6-7-10-23-13-15-24(16-14-23)21-29-30-22-25-17-19-27(20-18-25)28-12-9-8-11-26(28)4-2/h13-22,26,28H,3-12H2,1-2H3/b29-21+,30-22+