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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-N-methyl-acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-22-17-10-13(9-14(11-19)18(21)20-2)6-7-16(17)23-12-15-5-4-8-24-15/h4-10H,3,12H2,1-2H3,(H,20,21)/b14-9+