N-aminocarbonyl-2-(furan-2-yl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-2-(furan-2-yl)prop-2-enamide Openeye Name: N-carbamoyl-2-(2-furyl)prop-2-enamide CAS Name: N-carbamoyl-2-(2-furanyl)-2-propenamide IUPAC Name: N-carbamoyl-2-(furan-2-yl)prop-2-enamide Traditional Name: N-carbamoyl-2-(2-furyl)acrylamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CO1)C(=O)NC(=O)N

Isomeric SMILES

C=C(C1=CC=CO1)C(=O)NC(=O)N

InChI

InChI=1S/C8H8N2O3/c1-5(6-3-2-4-13-6)7(11)10-8(9)12/h2-4H,1H2,(H3,9,10,11,12)