2-[4-[4-(2-ethylimidazol-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindol-2-yl]ethanal

Systemtic Name: 2-[4-[4-(2-ethylimidazol-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindol-2-yl]ethanal Openeye Name: 2-[4-[4-(2-ethylimidazol-1-yl)phenyl]-1,3-dioxo-isoindolin-2-yl]acetaldehyde CAS Name: 2-[4-[4-(2-ethyl-1-imidazolyl)phenyl]-1,3-dioxo-2-isoindolyl]acetaldehyde IUPAC Name: 2-[4-[4-(2-ethylimidazol-1-yl)phenyl]-1,3-dioxoisoindol-2-yl]acetaldehyde Traditional Name: 2-[4-[4-(2-ethylimidazol-1-yl)phenyl]-1,3-diketo-isoindolin-2-yl]acetaldehyde Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC=C(C=C2)C3=C4C(=CC=C3)C(=O)N(C4=O)CC=O

Isomeric SMILES

CCC1=NC=CN1C2=CC=C(C=C2)C3=C4C(=CC=C3)C(=O)N(C4=O)CC=O

InChI

InChI=1S/C21H17N3O3/c1-2-18-22-10-11-23(18)15-8-6-14(7-9-15)16-4-3-5-17-19(16)21(27)24(12-13-25)20(17)26/h3-11,13H,2,12H2,1H3