N'-(heptan-4-ylideneamino)-N-prop-2-enyl-propanediamide

Systemtic Name: N'-(heptan-4-ylideneamino)-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-(1-propylbutylideneamino)propanediamide CAS Name: N'-(heptan-4-ylideneamino)-N-prop-2-enylpropanediamide IUPAC Name: N'-(heptan-4-ylideneamino)-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-(1-propylbutylideneamino)malonamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC(=O)NCC=C)CCC

Isomeric SMILES

CCCC(=NNC(=O)CC(=O)NCC=C)CCC

InChI

InChI=1S/C13H23N3O2/c1-4-7-11(8-5-2)15-16-13(18)10-12(17)14-9-6-3/h6H,3-5,7-10H2,1-2H3,(H,14,17)(H,16,18)