(Z)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCN2C=CN=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCCN2C=CN=C2)OC

InChI

InChI=1S/C22H28N4O3/c1-3-4-5-13-29-20-8-7-18(15-21(20)28-2)14-19(16-23)22(27)25-9-6-11-26-12-10-24-17-26/h7-8,10,12,14-15,17H,3-6,9,11,13H2,1-2H3,(H,25,27)/b19-14-