1-[(4-methylphenyl)methyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[(4-methylphenyl)methyl]benzimidazole-2-carbaldehyde Openeye Name: 1-(p-tolylmethyl)benzimidazole-2-carbaldehyde CAS Name: 1-[(4-methylphenyl)methyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[(4-methylphenyl)methyl]benzimidazole-2-carbaldehyde Traditional Name: 1-(4-methylbenzyl)benzimidazole-2-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C16H14N2O/c1-12-6-8-13(9-7-12)10-18-15-5-3-2-4-14(15)17-16(18)11-19/h2-9,11H,10H2,1H3