1-(4-hexylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3C

InChI

InChI=1S/C27H36N2/c1-3-4-5-6-10-23-12-14-24(15-13-23)20-28-29-21-25-16-18-26(19-17-25)27-11-8-7-9-22(27)2/h12-22,27H,3-11H2,1-2H3/b28-20+,29-21+