[(4-methoxyphenyl)carbonylamino] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [(4-methoxybenzoyl)amino] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (p-anisoylamino) ester Formula: C15H13NO4S MolecularWeight: 303.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NOC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NOC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13NO4S/c1-19-12-6-4-11(5-7-12)15(18)16-20-14(17)9-8-13-3-2-10-21-13/h2-10H,1H3,(H,16,18)/b9-8+