N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-2-furamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C(=O)NCCCO)NC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H17BrN2O4/c18-13-5-1-4-12(10-13)11-14(16(22)19-7-3-8-21)20-17(23)15-6-2-9-24-15/h1-2,4-6,9-11,21H,3,7-8H2,(H,19,22)(H,20,23)/b14-11+