(E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylonitrile Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC3=CC=CS3

InChI

InChI=1S/C20H15NO4S/c1-23-19-11-14(6-7-17(19)25-13-16-4-3-9-26-16)10-15(12-21)20(22)18-5-2-8-24-18/h2-11H,13H2,1H3/b15-10+