N-[2-(pent-4-enoxyamino)ethyl]pent-4-enamide

Systemtic Name: N-[2-(pent-4-enoxyamino)ethyl]pent-4-enamide Openeye Name: N-[2-(pent-4-enoxyamino)ethyl]pent-4-enamide CAS Name: N-[2-(pent-4-enoxyamino)ethyl]-4-pentenamide IUPAC Name: N-[2-(pent-4-enoxyamino)ethyl]pent-4-enamide Traditional Name: N-[2-(pent-4-enoxyamino)ethyl]pent-4-enamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCONCCNC(=O)CCC=C

Isomeric SMILES

C=CCCCONCCNC(=O)CCC=C

InChI

InChI=1S/C12H22N2O2/c1-3-5-7-11-16-14-10-9-13-12(15)8-6-4-2/h3-4,14H,1-2,5-11H2,(H,13,15)