N-[2-(but-3-enoylamino)ethyl]but-3-enamide

Systemtic Name: N-[2-(but-3-enoylamino)ethyl]but-3-enamide Openeye Name: N-[2-(but-3-enoylamino)ethyl]but-3-enamide CAS Name: N-[2-(1-oxobut-3-enylamino)ethyl]-3-butenamide IUPAC Name: N-[2-(but-3-enoylamino)ethyl]but-3-enamide Traditional Name: N-[2-(but-3-enoylamino)ethyl]but-3-enamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCNC(=O)CC=C

Isomeric SMILES

C=CCC(=O)NCCNC(=O)CC=C

InChI

InChI=1S/C10H16N2O2/c1-3-5-9(13)11-7-8-12-10(14)6-4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)