2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: 2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: 2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: 2-cyano-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c24-14-16(12-15-6-2-1-3-7-15)22(28)25-19-9-5-4-8-18(19)23-26-20-11-10-17(27(29)30)13-21(20)31-23/h1-13H,(H,25,28)