1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-[4-(2-ethylcyclohexyl)benzylidene]amino]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-3-5-8-21-11-13-22(14-12-21)19-27-28-20-23-15-17-25(18-16-23)26-10-7-6-9-24(26)4-2/h3,11-20,24,26H,1,4-10H2,2H3/b27-19+,28-20+