1-[(4-methylphenyl)methoxy]imidazole-2-carbaldehyde

Systemtic Name: 1-[(4-methylphenyl)methoxy]imidazole-2-carbaldehyde Openeye Name: 1-(p-tolylmethoxy)imidazole-2-carbaldehyde CAS Name: 1-[(4-methylphenyl)methoxy]-2-imidazolecarboxaldehyde IUPAC Name: 1-[(4-methylphenyl)methoxy]imidazole-2-carbaldehyde Traditional Name: 1-(4-methylbenzyl)oxyimidazole-2-carbaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C=CN=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)CON2C=CN=C2C=O

InChI

InChI=1S/C12H12N2O2/c1-10-2-4-11(5-3-10)9-16-14-7-6-13-12(14)8-15/h2-8H,9H2,1H3