N-[1-(prop-2-enoylamino)ethenyl]prop-2-enamide

Systemtic Name: N-[1-(prop-2-enoylamino)ethenyl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)vinyl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)ethenyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)ethenyl]prop-2-enamide Traditional Name: N-(1-acrylamidovinyl)acrylamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-4-7(11)9-6(3)10-8(12)5-2/h4-5H,1-3H2,(H,9,11)(H,10,12)