methyl 2-[[(E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=C(C=CS2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C(=O)OC)OC

InChI

InChI=1S/C19H17BrN2O5S/c1-4-27-16-9-14(20)11(8-15(16)25-2)7-12(10-21)17(23)22-18-13(5-6-28-18)19(24)26-3/h5-9H,4H2,1-3H3,(H,22,23)/b12-7+