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

Systemtic Name: (E)-3-(3-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromophenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromophenyl)-2-(2-keto-1-pyridyl)acrylamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=CC=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C21H17BrN2O2/c22-18-10-6-9-17(13-18)14-19(24-12-5-4-11-20(24)25)21(26)23-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,26)/b19-14+