(E)-3-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H14N4O4 MolecularWeight: 386.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H14N4O4/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+