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

Systemtic Name: (E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H19NO4S/c21-18(6-1-15-7-12-25-14-15)16-2-4-17(5-3-16)24-13-19(22)20-8-10-23-11-9-20/h1-7,12,14H,8-11,13H2/b6-1+