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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CCC

InChI

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