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

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-propylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine Traditional Name: (E)-[4-(2-ethylcyclohexyl)benzylidene]-[(E)-(4-propylbenzylidene)amino]amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3CC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3CC

InChI

InChI=1S/C25H32N2/c1-3-7-20-10-12-21(13-11-20)18-26-27-19-22-14-16-24(17-15-22)25-9-6-5-8-23(25)4-2/h10-19,23,25H,3-9H2,1-2H3/b26-18+,27-19+