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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]-2-furamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H14N2O4/c1-2-7-16-14(18)12(10-11-5-3-8-20-11)17-15(19)13-6-4-9-21-13/h2-6,8-10H,1,7H2,(H,16,18)(H,17,19)/b12-10+