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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C=CN(C=C2)C=CC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C=CN(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrN2O3/c22-19-5-3-18(4-6-19)21(25)11-14-23-12-9-17(10-13-23)15-16-1-7-20(8-2-16)24(26)27/h1-15H/b14-11+