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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC=CS3

InChI

InChI=1S/C23H26N2O3S/c1-2-27-22-14-17(10-11-21(22)28-16-20-9-6-12-29-20)13-18(15-24)23(26)25-19-7-4-3-5-8-19/h6,9-14,19H,2-5,7-8,16H2,1H3,(H,25,26)/b18-13+