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

Systemtic Name: 4-bromanyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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