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

Systemtic Name: 1-(4-hexylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-hexylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-hexylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-hexylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-hexylbenzylidene)-[(E)-[4-(2-propylcyclohexyl)benzylidene]amino]amine Formula: C29H40N2 MolecularWeight: 416.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CCC

InChI

InChI=1S/C29H40N2/c1-3-5-6-7-11-24-14-16-25(17-15-24)22-30-31-23-26-18-20-28(21-19-26)29-13-9-8-12-27(29)10-4-2/h14-23,27,29H,3-13H2,1-2H3/b30-22+,31-23+