2,6-dimethyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2,6-dimethyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[2-[(E)-cinnamyl]oxyethyl]-2,6-dimethyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 2,6-dimethyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2,6-dimethyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]pyridin-4-amine Traditional Name: [1-[2-[(E)-cinnamyl]oxyethyl]-2,6-dimethyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=N2)C)CCOCC=CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=N2)C)CCOC/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O/c1-14-13-17-18(19(20)21-14)22-15(2)23(17)10-12-24-11-6-9-16-7-4-3-5-8-16/h3-9,13H,10-12H2,1-2H3,(H2,20,21)/b9-6+