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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-2-30-25-18-20(17-21(19-27)26(29)28-22-9-5-3-6-10-22)13-14-24(25)32-16-15-31-23-11-7-4-8-12-23/h4,7-8,11-14,17-18,22H,2-3,5-6,9-10,15-16H2,1H3,(H,28,29)/b21-17+