3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c18-13-5-1-4-12(10-13)16(22)20-15(11-14-6-2-9-24-14)17(23)19-7-3-8-21/h1-2,4-6,9-11,21H,3,7-8H2,(H,19,23)(H,20,22)/b15-11-