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

Systemtic Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Openeye Name: N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine CAS Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine IUPAC Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Traditional Name: (E)-(4-pent-4-enylbenzylidene)-[(Z)-[phenyl-(4-propylcyclohexyl)methylene]amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-3-5-7-11-24-14-16-25(17-15-24)22-29-30-28(26-12-8-6-9-13-26)27-20-18-23(10-4-2)19-21-27/h3,6,8-9,12-17,22-23,27H,1,4-5,7,10-11,18-21H2,2H3/b29-22+,30-28+