(Z)-1-(2,6-dimethylmorpholin-4-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2,6-dimethylmorpholin-4-yl)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(2,6-dimethylmorpholin-4-yl)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(2,6-dimethyl-4-morpholinyl)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(2,6-dimethylmorpholin-4-yl)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(2,6-dimethylmorpholino)-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=CC2=CC(=CC=C2)C)C3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C(=C/C2=CC(=CC=C2)C)/C3=CC=CS3

InChI

InChI=1S/C20H23NO2S/c1-14-6-4-7-17(10-14)11-18(19-8-5-9-24-19)20(22)21-12-15(2)23-16(3)13-21/h4-11,15-16H,12-13H2,1-3H3/b18-11+