(Z)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyphenyl)-1-morpholino-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-methoxyphenyl)-1-morpholino-2-(2-thienyl)prop-2-en-1-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCOCC3

InChI

InChI=1S/C18H19NO3S/c1-21-15-6-4-14(5-7-15)13-16(17-3-2-12-23-17)18(20)19-8-10-22-11-9-19/h2-7,12-13H,8-11H2,1H3/b16-13+