5-bromanyl-N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-5-bromo-2-furamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-19-12-11-18(27-19)21(26)24-17(13-15-7-3-1-4-8-15)20(25)23-14-16-9-5-2-6-10-16/h1-13H,14H2,(H,23,25)(H,24,26)/b17-13+