N-[(pent-4-enoylamino)methyl]pent-4-enamide

Systemtic Name: N-[(pent-4-enoylamino)methyl]pent-4-enamide Openeye Name: N-[(pent-4-enoylamino)methyl]pent-4-enamide CAS Name: N-[(1-oxopent-4-enylamino)methyl]-4-pentenamide IUPAC Name: N-[(pent-4-enoylamino)methyl]pent-4-enamide Traditional Name: N-[(pent-4-enoylamino)methyl]pent-4-enamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NCNC(=O)CCC=C

Isomeric SMILES

C=CCCC(=O)NCNC(=O)CCC=C

InChI

InChI=1S/C11H18N2O2/c1-3-5-7-10(14)12-9-13-11(15)8-6-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)