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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-13(2)14-3-6-17(7-4-14)21-19(23)8-5-15-9-18(22(24)25)10-16-11-26-12-27-20(15)16/h3-10,13H,11-12H2,1-2H3,(H,21,23)/b8-5+