(E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H28N2O3/c1-2-27-21-9-15(8-19(13-24)22(25)26)3-4-20(21)28-14-23-10-16-5-17(11-23)7-18(6-16)12-23/h3-4,8-9,16-18H,2,5-7,10-12,14H2,1H3,(H2,25,26)/b19-8+