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

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-[4-(2-ethylcyclohexyl)benzylidene]amino]amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CC

InChI

InChI=1S/C27H36N2/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/h12-21,25,27H,3-11H2,1-2H3/b28-20+,29-21+