(2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-4-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C21H17N3O5/c1-14(9-15-5-3-2-4-6-15)10-16(13-22)21(25)23-17-11-19-20(29-8-7-28-19)12-18(17)24(26)27/h2-6,9-12H,7-8H2,1H3,(H,23,25)/b14-9+,16-10+