N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hept-6-enylphenyl)methanimine

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hept-6-enylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-hept-6-enylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hept-6-enylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-hept-6-enylphenyl)methanimine Traditional Name: (E)-[4-(2-ethylcyclohexyl)benzylidene]-[(E)-(4-hept-6-enylbenzylidene)amino]amine Formula: C29H38N2 MolecularWeight: 414.62542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2/c1-3-5-6-7-8-11-24-14-16-25(17-15-24)22-30-31-23-26-18-20-28(21-19-26)29-13-10-9-12-27(29)4-2/h3,14-23,27,29H,1,4-13H2,2H3/b30-22+,31-23+