(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-13(14-5-3-2-4-6-14)20-18(22)8-7-15-9-17(21(23)24)10-16-11-25-12-26-19(15)16/h2-10,13H,11-12H2,1H3,(H,20,22)/b8-7+/t13-/m1/s1