(E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC2=CC=CS2

InChI

InChI=1S/C17H16N2O3S/c1-2-21-16-9-12(8-13(10-18)17(19)20)5-6-15(16)22-11-14-4-3-7-23-14/h3-9H,2,11H2,1H3,(H2,19,20)/b13-8+