1-(4-butylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CCC

InChI

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