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

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-pent-4-enylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Traditional Name: (E)-[4-(2-ethylcyclohexyl)benzylidene]-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CCCC=C

Isomeric SMILES

CCC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CCCC=C

InChI

InChI=1S/C27H34N2/c1-3-5-6-9-22-12-14-23(15-13-22)20-28-29-21-24-16-18-26(19-17-24)27-11-8-7-10-25(27)4-2/h3,12-21,25,27H,1,4-11H2,2H3/b28-20+,29-21+