4-bromanyl-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(2-furanyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4/c19-14-5-3-13(4-6-14)17(22)20-16(12-15-2-1-9-25-15)18(23)21-7-10-24-11-8-21/h1-6,9,12H,7-8,10-11H2,(H,20,22)/b16-12+