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

Systemtic Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-[4-(2-ethylcyclohexyl)phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[4-(2-ethylcyclohexyl)benzylidene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2/c1-3-21-6-4-5-7-23(21)22-14-12-20(13-15-22)17-25-24-16-19-10-8-18(2)9-11-19/h8-17,21,23H,3-7H2,1-2H3/b24-16+,25-17+