1-(4-pentylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-pentylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-pentylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methyleneamino]methanimine CAS Name: 1-(4-pentylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-pentylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-propylbenzylidene)amino]amine Formula: C28H38N2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCC)/C3=CC=CC=C3

InChI

InChI=1S/C28H38N2/c1-3-5-7-11-24-18-20-27(21-19-24)28(26-12-8-6-9-13-26)30-29-22-25-16-14-23(10-4-2)15-17-25/h6,8-9,12-17,22,24,27H,3-5,7,10-11,18-21H2,1-2H3/b29-22+,30-28+