N-[(E)-3-oxidanylidene-2-phenylmethoxy-1-thiophen-2-yl-but-1-enyl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-2-phenylmethoxy-1-thiophen-2-yl-but-1-enyl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-benzyloxy-3-oxo-1-(2-thienyl)but-1-enyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-oxo-2-phenylmethoxy-1-thiophen-2-ylbut-1-enyl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-oxo-2-phenylmethoxy-1-thiophen-2-ylbut-1-enyl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-benzoxy-3-keto-1-(2-thienyl)but-1-enyl]thiophene-2-carboxamide Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CS1)NC(=O)C2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CS1)\NC(=O)C2=CC=CS2)/OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S2/c1-14(22)19(24-13-15-7-3-2-4-8-15)18(16-9-5-11-25-16)21-20(23)17-10-6-12-26-17/h2-12H,13H2,1H3,(H,21,23)/b19-18+