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

Systemtic Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-2-(2-thenoyl)acrylonitrile Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CS2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CS2)OCC3=CC=CS3

InChI

InChI=1S/C21H17NO3S2/c1-2-24-19-12-15(7-8-18(19)25-14-17-5-3-9-26-17)11-16(13-22)21(23)20-6-4-10-27-20/h3-12H,2,14H2,1H3/b16-11+