N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(1,3-benzodioxol-5-yl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(1,3-benzodioxol-5-yl)vinyl]-2-furamide Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H16N2O5/c1-2-7-19-17(21)13(20-18(22)15-4-3-8-23-15)9-12-5-6-14-16(10-12)25-11-24-14/h2-6,8-10H,1,7,11H2,(H,19,21)(H,20,22)/b13-9+