(E)-N-[1-[[(E)-pent-3-enoyl]amino]ethyl]pent-3-enamide

Systemtic Name: (E)-N-[1-[[(E)-pent-3-enoyl]amino]ethyl]pent-3-enamide Openeye Name: (E)-N-[1-[[(E)-pent-3-enoyl]amino]ethyl]pent-3-enamide CAS Name: (E)-N-[1-[[(E)-1-oxopent-3-enyl]amino]ethyl]-3-pentenamide IUPAC Name: (E)-N-[1-[[(E)-pent-3-enoyl]amino]ethyl]pent-3-enamide Traditional Name: (E)-N-[1-[[(E)-pent-3-enoyl]amino]ethyl]pent-3-enamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC(=O)NC(NC(=O)C/C=C/C)C

InChI

InChI=1S/C12H20N2O2/c1-4-6-8-11(15)13-10(3)14-12(16)9-7-5-2/h4-7,10H,8-9H2,1-3H3,(H,13,15)(H,14,16)/b6-4+,7-5+