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

Systemtic Name: (E)-3-(3-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-2-(2-oxo-1-pyridyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-(2-oxo-1-pyridinyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-2-(2-keto-1-pyridyl)-N-phenethyl-acrylamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c23-19-10-6-9-18(15-19)16-20(25-14-5-4-11-21(25)26)22(27)24-13-12-17-7-2-1-3-8-17/h1-11,14-16H,12-13H2,(H,24,27)/b20-16+