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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OCC3=CC=CS3

InChI

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