N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-2-furamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H13N3O4/c21-16(20-15-7-1-2-8-18-15)13(11-12-5-3-9-23-12)19-17(22)14-6-4-10-24-14/h1-11H,(H,19,22)(H,18,20,21)/b13-11+