(Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-N-(2-thenyl)acrylamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CS2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CS2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O3S/c1-29-23-9-6-18(11-19(14-26)24(28)27-15-22-3-2-10-31-22)12-20(23)16-30-21-7-4-17(13-25)5-8-21/h2-12H,15-16H2,1H3,(H,27,28)/b19-11-