N'-prop-2-enyl-N-propyl-methanediimine

Systemtic Name: N'-prop-2-enyl-N-propyl-methanediimine Openeye Name: N'-allyl-N-propyl-methanediimine CAS Name: N'-prop-2-enyl-N-propylmethanediimine IUPAC Name: N'-prop-2-enyl-N-propylmethanediimine Traditional Name: allyl(propyliminomethylene)amine Formula: C7H12N2 MolecularWeight: 124.18358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NCC=C

Isomeric SMILES

CCCN=C=NCC=C

InChI

InChI=1S/C7H12N2/c1-3-5-8-7-9-6-4-2/h3H,1,4-6H2,2H3