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

Systemtic Name: 2-bromanyl-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CO2)\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2O3/c22-18-11-5-4-10-17(18)20(25)24-19(13-15-7-2-1-3-8-15)21(26)23-14-16-9-6-12-27-16/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-