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

Systemtic Name: 1-(4-pent-4-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-pent-4-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-pent-4-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-pent-4-enylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-pent-4-enylbenzylidene)-[(E)-[4-(2-propylcyclohexyl)benzylidene]amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CCCC=C

Isomeric SMILES

CCCC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CCCC=C

InChI

InChI=1S/C28H36N2/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/h3,13-22,26,28H,1,4-12H2,2H3/b29-21+,30-22+