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

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-[4-(2-ethylcyclohexyl)benzylidene]amino]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CC

InChI

InChI=1S/C26H34N2/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/h11-20,24,26H,3-10H2,1-2H3/b27-19+,28-20+