(E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2,2-diphenylpropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC(=CC2=C1OCOC2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)/C=C/C1=CC(=CC2=C1OCOC2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-26(21-8-4-2-5-9-21,22-10-6-3-7-11-22)17-27-24(29)13-12-19-14-23(28(30)31)15-20-16-32-18-33-25(19)20/h2-15H,16-18H2,1H3,(H,27,29)/b13-12+