N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c27-24(20-10-4-5-11-21(20)26(28)29)25(14-6-9-18-7-2-1-3-8-18)19-12-13-22-23(17-19)31-16-15-30-22/h1-13,17H,14-16H2/b9-6+