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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-5-bromo-2-furamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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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=C(O3)Br

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H17BrN2O5/c1-10(2)20-17(22)12(21-18(23)14-5-6-16(19)26-14)7-11-3-4-13-15(8-11)25-9-24-13/h3-8,10H,9H2,1-2H3,(H,20,22)(H,21,23)/b12-7+