N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4,5-dihydroimidazol-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4,5-dihydroimidazol-2-amine Openeye Name: 1-[(E)-cinnamyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydroimidazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4,5-dihydroimidazol-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4,5-dihydroimidazol-2-amine Traditional Name: [1-[(E)-cinnamyl]-2-imidazolin-2-yl]-homoveratryl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NCCN2CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NCCN2C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-26-20-11-10-19(17-21(20)27-2)12-13-23-22-24-14-16-25(22)15-6-9-18-7-4-3-5-8-18/h3-11,17H,12-16H2,1-2H3,(H,23,24)/b9-6+