(E)-3-(3-bromophenyl)-N-(furan-3-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(furan-3-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(3-furylmethyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(3-furanylmethyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(furan-3-ylmethyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(3-furfuryl)-2-(2-keto-1-pyridyl)acrylamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(=CC2=CC(=CC=C2)Br)C(=O)NCC3=COC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1)/C(=C/C2=CC(=CC=C2)Br)/C(=O)NCC3=COC=C3

InChI

InChI=1S/C19H15BrN2O3/c20-16-5-3-4-14(10-16)11-17(22-8-2-1-6-18(22)23)19(24)21-12-15-7-9-25-13-15/h1-11,13H,12H2,(H,21,24)/b17-11+