(E)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H19N3O6/c26-15-19(12-18-8-4-5-9-22(18)34-16-17-6-2-1-3-7-17)25(29)27-20-13-23-24(33-11-10-32-23)14-21(20)28(30)31/h1-9,12-14H,10-11,16H2,(H,27,29)/b19-12+