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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]acrylamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)OC

InChI

InChI=1S/C25H21N3O3S/c1-3-17-4-7-22(8-5-17)31-16-21-13-18(6-9-23(21)30-2)12-20(15-27)24(29)28-25-19(14-26)10-11-32-25/h4-13H,3,16H2,1-2H3,(H,28,29)/b20-12+