N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxo-1-pyridinyl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxopyridin-1-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c28-23-11-9-20(27(30)31)16-25(23)17-24(29)26(12-4-7-18-5-2-1-3-6-18)19-8-10-21-22(15-19)33-14-13-32-21/h1-11,15-16H,12-14,17H2/b7-4+