N'-(cyclopentylideneamino)-N-prop-2-enyl-propanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-(cyclopentylideneamino)propanediamide CAS Name: N'-(cyclopentylideneamino)-N-prop-2-enylpropanediamide IUPAC Name: N'-(cyclopentylideneamino)-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-(cyclopentylideneamino)malonamide Formula: C11H17N3O2 MolecularWeight: 223.27158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NN=C1CCCC1

Isomeric SMILES

C=CCNC(=O)CC(=O)NN=C1CCCC1

InChI

InChI=1S/C11H17N3O2/c1-2-7-12-10(15)8-11(16)14-13-9-5-3-4-6-9/h2H,1,3-8H2,(H,12,15)(H,14,16)