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

Systemtic Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Openeye Name: N-[(E)-(4-heptylphenyl)methyleneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine CAS Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine IUPAC Name: N-[(E)-(4-heptylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Traditional Name: (E)-(4-heptylbenzylidene)-[(Z)-[phenyl-(4-propylcyclohexyl)methylene]amino]amine Formula: C30H42N2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)CCC)\C3=CC=CC=C3

InChI

InChI=1S/C30H42N2/c1-3-5-6-7-9-13-26-16-18-27(19-17-26)24-31-32-30(28-14-10-8-11-15-28)29-22-20-25(12-4-2)21-23-29/h8,10-11,14-19,24-25,29H,3-7,9,12-13,20-23H2,1-2H3/b31-24+,32-30+