N'-cyclohexyl-N-prop-2-enyl-methanediimine

Systemtic Name: N'-cyclohexyl-N-prop-2-enyl-methanediimine Openeye Name: N-allyl-N'-cyclohexyl-methanediimine CAS Name: N'-cyclohexyl-N-prop-2-enylmethanediimine IUPAC Name: N'-cyclohexyl-N-prop-2-enylmethanediimine Traditional Name: allyl(cyclohexyliminomethylene)amine Formula: C10H16N2 MolecularWeight: 164.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=NC1CCCCC1

Isomeric SMILES

C=CCN=C=NC1CCCCC1

InChI

InChI=1S/C10H16N2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h2,10H,1,3-8H2