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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=CS2)OC)/C#N

InChI

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