(E)-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H23N3O2/c1-27-20-10-8-18(9-11-20)16-21(19-6-3-2-4-7-19)22(26)24-12-5-14-25-15-13-23-17-25/h2-4,6-11,13,15-17H,5,12,14H2,1H3,(H,24,26)/b21-16+