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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3C

InChI

InChI=1S/C26H34N2/c1-3-4-5-9-22-11-13-23(14-12-22)19-27-28-20-24-15-17-25(18-16-24)26-10-7-6-8-21(26)2/h11-21,26H,3-10H2,1-2H3/b27-19+,28-20+