N-[4-(prop-2-enylcarbamoyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoyl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(allylcarbamoyl)phenyl]furan-2-carboxamide CAS Name: N-[4-[oxo-(prop-2-enylamino)methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoyl)phenyl]furan-2-carboxamide Traditional Name: N-[4-(allylcarbamoyl)phenyl]-2-furamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H14N2O3/c1-2-9-16-14(18)11-5-7-12(8-6-11)17-15(19)13-4-3-10-20-13/h2-8,10H,1,9H2,(H,16,18)(H,17,19)