(E)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C22H14IN3O4 MolecularWeight: 511.26873

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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=CC(=CC=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C22H14IN3O4/c23-16-5-2-4-15(12-16)22-25-19-13-17(8-9-20(19)30-22)24-21(27)10-7-14-3-1-6-18(11-14)26(28)29/h1-13H,(H,24,27)/b10-7+