(E)-3-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-phenyl-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)acrylamide Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-18(10-9-14-5-4-8-17(11-14)23(25)26)22-16-12-20-19(21-13-16)15-6-2-1-3-7-15/h1-13H,(H,22,24)/b10-9+