dimethyl 2-[2-[(E)-3-thiophen-3-ylprop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(E)-3-thiophen-3-ylprop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[(E)-3-(3-thienyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[(E)-3-thiophen-3-ylprop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[(E)-3-(3-thienyl)acryloyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H17NO7S MolecularWeight: 403.40578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C19H17NO7S/c1-25-18(23)13-4-5-14(19(24)26-2)15(9-13)20-16(21)10-27-17(22)6-3-12-7-8-28-11-12/h3-9,11H,10H2,1-2H3,(H,20,21)/b6-3+