(E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(3-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H18BrN3O3S/c1-2-30-22-12-16(6-7-21(22)31-15-17-4-3-5-20(25)11-17)10-19(14-27)23(29)28-24-18(13-26)8-9-32-24/h3-12H,2,15H2,1H3,(H,28,29)/b19-10+