(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H19NO3S/c21-18(8-3-15-9-12-24-14-15)16-4-6-17(7-5-16)23-13-19(22)20-10-1-2-11-20/h3-9,12,14H,1-2,10-11,13H2/b8-3+