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(2E)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

(2E)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name:(2E)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide
Openeye Name:(2E)-2-[(2-ethylbenzofuran-3-yl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide
CAS Name:(2E)-2-[(2-ethyl-3-benzofuranyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide
IUPAC Name:(2E)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide
Traditional Name:(E)-2-acetyl-3-(2-ethylbenzofuran-3-yl)-N-(4-nitrophenyl)acrylamide
Formula: C21H18N2O5
MolecularWeight: 378.37802
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C(=O)C)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H18N2O5/c1-3-19-18(16-6-4-5-7-20(16)28-19)12-17(13(2)24)21(25)22-14-8-10-15(11-9-14)23(26)27/h4-12H,3H2,1-2H3,(H,22,25)/b17-12+


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