N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-carbamoyl-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-carbamoyl-2-(2-furyl)vinyl]-2-furamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2

Isomeric SMILES

C1=COC(=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C12H10N2O4/c13-11(15)9(7-8-3-1-5-17-8)14-12(16)10-4-2-6-18-10/h1-7H,(H2,13,15)(H,14,16)