N'-tert-butyl-N-prop-2-enyl-methanediimine

Systemtic Name: N'-tert-butyl-N-prop-2-enyl-methanediimine Openeye Name: N-allyl-N'-tert-butyl-methanediimine CAS Name: N'-tert-butyl-N-prop-2-enylmethanediimine IUPAC Name: N'-tert-butyl-N-prop-2-enylmethanediimine Traditional Name: allyl(tert-butyliminomethylene)amine Formula: C8H14N2 MolecularWeight: 138.21016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NCC=C

Isomeric SMILES

CC(C)(C)N=C=NCC=C

InChI

InChI=1S/C8H14N2/c1-5-6-9-7-10-8(2,3)4/h5H,1,6H2,2-4H3