1-[(3-methylphenyl)methyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[(3-methylphenyl)methyl]benzimidazole-2-carbaldehyde Openeye Name: 1-(m-tolylmethyl)benzimidazole-2-carbaldehyde CAS Name: 1-[(3-methylphenyl)methyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[(3-methylphenyl)methyl]benzimidazole-2-carbaldehyde Traditional Name: 1-(3-methylbenzyl)benzimidazole-2-carbaldehyde Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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