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

Systemtic Name: 4-bromanyl-N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(2-furyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(2-furanyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(2-furfurylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c20-14-7-5-13(6-8-14)18(23)22-17(11-15-3-1-9-25-15)19(24)21-12-16-4-2-10-26-16/h1-11H,12H2,(H,21,24)(H,22,23)/b17-11+