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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-5-bromo-furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-5-bromo-2-furamide Formula: C17H15BrN2O6 MolecularWeight: 423.2148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCO)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NCCO)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H15BrN2O6/c18-15-4-3-13(26-15)17(23)20-11(16(22)19-5-6-21)7-10-1-2-12-14(8-10)25-9-24-12/h1-4,7-8,21H,5-6,9H2,(H,19,22)(H,20,23)/b11-7+