N-aminocarbonyl-2-prop-2-enyl-pent-4-enamide

Systemtic Name: N-aminocarbonyl-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-N-carbamoyl-pent-4-enamide CAS Name: N-carbamoyl-2-prop-2-enyl-4-pentenamide IUPAC Name: N-carbamoyl-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-N-carbamoyl-pent-4-enamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)NC(=O)N

Isomeric SMILES

C=CCC(CC=C)C(=O)NC(=O)N

InChI

InChI=1S/C9H14N2O2/c1-3-5-7(6-4-2)8(12)11-9(10)13/h3-4,7H,1-2,5-6H2,(H3,10,11,12,13)