(E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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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#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c1-3-25-16-8-14(19)12(7-15(16)24-2)6-13(10-21)17(23)22-18-11(9-20)4-5-26-18/h4-8H,3H2,1-2H3,(H,22,23)/b13-6+