(E)-3-(4-bromophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c17-13-6-3-12(4-7-13)5-8-15(20)19-11-16(21)18-10-14-2-1-9-22-14/h1-9H,10-11H2,(H,18,21)(H,19,20)/b8-5+