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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(3-m-anisyloxy-4-methoxy-phenyl)acrylamide Formula: C24H19N3O4S MolecularWeight: 445.49036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)OCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H19N3O4S/c1-29-20-5-3-4-17(11-20)15-31-22-12-16(6-7-21(22)30-2)10-19(14-26)23(28)27-24-18(13-25)8-9-32-24/h3-12H,15H2,1-2H3,(H,27,28)/b19-10+