N'-(cyclopentylideneamino)-N-(2-methylpropyl)propanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(2-methylpropyl)propanediamide Openeye Name: N'-(cyclopentylideneamino)-N-isobutyl-propanediamide CAS Name: N'-(cyclopentylideneamino)-N-(2-methylpropyl)propanediamide IUPAC Name: N'-(cyclopentylideneamino)-N-(2-methylpropyl)propanediamide Traditional Name: N'-(cyclopentylideneamino)-N-isobutyl-malonamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-9(2)8-13-11(16)7-12(17)15-14-10-5-3-4-6-10/h9H,3-8H2,1-2H3,(H,13,16)(H,15,17)