(E)-1-(3-bromophenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-[4-[(4-nitrophenyl)methylene]-1-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-[4-(4-nitrobenzylidene)-1-pyridyl]prop-2-en-1-one Formula: C21H15BrN2O3 MolecularWeight: 423.2594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C=CN2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)/C=C/N2C=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C21H15BrN2O3/c22-19-3-1-2-18(15-19)21(25)10-13-23-11-8-17(9-12-23)14-16-4-6-20(7-5-16)24(26)27/h1-15H/b13-10+