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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3=CC=CO3)Br

InChI

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