N,N'-bis(prop-2-enyl)methanediimine

Systemtic Name: N,N'-bis(prop-2-enyl)methanediimine Openeye Name: N,N'-diallylmethanediimine CAS Name: N,N'-bis(prop-2-enyl)methanediimine IUPAC Name: N,N'-bis(prop-2-enyl)methanediimine Traditional Name: allyl(allyliminomethylene)amine Formula: C7H10N2 MolecularWeight: 122.1677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=NCC=C

Isomeric SMILES

C=CCN=C=NCC=C

InChI

InChI=1S/C7H10N2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6H2