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

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-3-25-16-9-12(8-15(20)17(16)26-4-2)7-14(11-22)18(24)23-19-13(10-21)5-6-27-19/h5-9H,3-4H2,1-2H3,(H,23,24)/b14-7+