5-bromanyl-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O5/c1-24-12-4-2-11(3-5-12)10-13(16(22)19-8-9-21)20-17(23)14-6-7-15(18)25-14/h2-7,10,21H,8-9H2,1H3,(H,19,22)(H,20,23)/b13-10+