N-[1-[1-(prop-2-enoylamino)ethylamino]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-(prop-2-enoylamino)ethylamino]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(prop-2-enoylamino)ethylamino]ethyl]prop-2-enamide CAS Name: N-[1-[1-(1-oxoprop-2-enylamino)ethylamino]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(prop-2-enoylamino)ethylamino]ethyl]prop-2-enamide Traditional Name: N-[1-(1-acrylamidoethylamino)ethyl]acrylamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-5-9(14)12-7(3)11-8(4)13-10(15)6-2/h5-8,11H,1-2H2,3-4H3,(H,12,14)(H,13,15)