(E)-N-aminocarbonyl-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-3-(2-furyl)acrylamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C8H8N2O3/c9-8(12)10-7(11)4-3-6-2-1-5-13-6/h1-5H,(H3,9,10,11,12)/b4-3+