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

Systemtic Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-(2-thenyloxy)phenyl]-2-(2-thenoyl)acrylonitrile Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)OCC3=CC=CS3

InChI

InChI=1S/C20H15NO3S2/c1-23-18-11-14(6-7-17(18)24-13-16-4-2-8-25-16)10-15(12-21)20(22)19-5-3-9-26-19/h2-11H,13H2,1H3/b15-10+