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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-2-furamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11(2)19-17(21)13(20-18(22)15-4-3-7-23-15)8-12-5-6-14-16(9-12)25-10-24-14/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)/b13-8+