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

Systemtic Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-m-anisyloxyphenyl)-N-(2-thenyl)acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H20N2O3S/c1-27-21-5-2-4-18(13-21)16-28-20-9-7-17(8-10-20)12-19(14-24)23(26)25-15-22-6-3-11-29-22/h2-13H,15-16H2,1H3,(H,25,26)/b19-12+