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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-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=CC=C(C(=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)Br

InChI

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