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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O4/c26-20(9-6-14-3-1-5-17(11-14)25(27)28)23-16-7-8-19-18(12-16)24-21(29-19)15-4-2-10-22-13-15/h1-13H,(H,23,26)/b9-6+