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

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(4-ethylphenyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-ethylphenyl)methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-[4-(2-ethylcyclohexyl)benzylidene]amino]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H30N2/c1-3-19-9-11-20(12-10-19)17-25-26-18-21-13-15-23(16-14-21)24-8-6-5-7-22(24)4-2/h9-18,22,24H,3-8H2,1-2H3/b25-17+,26-18+