5-[2-(dimethoxymethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-N-methoxy-2,3-dihydroinden-1-imine

Systemtic Name: 5-[2-(dimethoxymethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-N-methoxy-2,3-dihydroinden-1-imine Openeye Name: 5-[2-(dimethoxymethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]-N-methoxy-indan-1-imine CAS Name: 5-[2-(dimethoxymethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-N-methoxy-2,3-dihydroinden-1-imine IUPAC Name: 5-[2-(dimethoxymethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-N-methoxy-2,3-dihydroinden-1-imine Traditional Name: (E)-[5-[2-(dimethoxymethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-ylidene]-methoxy-amine Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC(=C(N1)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=NOC)CC4)OC

Isomeric SMILES

COC(C1=NC(=C(N1)C2=CC=NC=C2)C3=CC4=C(C=C3)/C(=N/OC)/CC4)OC

InChI

InChI=1S/C21H22N4O3/c1-26-21(27-2)20-23-18(13-8-10-22-11-9-13)19(24-20)15-4-6-16-14(12-15)5-7-17(16)25-28-3/h4,6,8-12,21H,5,7H2,1-3H3,(H,23,24)/b25-17+