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

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(2-phenylpropyl)acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-14(15-5-3-2-4-6-15)11-21-19(23)8-7-16-9-18(22(24)25)10-17-12-26-13-27-20(16)17/h2-10,14H,11-13H2,1H3,(H,21,23)/b8-7+