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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)CCC)\C3=CC=CC=C3

InChI

InChI=1S/C29H40N2/c1-3-5-6-8-12-25-15-17-26(18-16-25)23-30-31-29(27-13-9-7-10-14-27)28-21-19-24(11-4-2)20-22-28/h7,9-10,13-18,23-24,28H,3-6,8,11-12,19-22H2,1-2H3/b30-23+,31-29+