(2E)-2-[(3-methylthiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3-methylthiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-methyl-2-thienyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-methyl-2-thiophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-methylthiophen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-methyl-2-thienyl)-N-(4-nitrophenyl)acrylamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c1-10-7-8-23-15(10)9-14(11(2)19)16(20)17-12-3-5-13(6-4-12)18(21)22/h3-9H,1-2H3,(H,17,20)/b14-9+