1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde CAS Name: 1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C17H16N2O2/c1-13-6-8-14(9-7-13)21-11-10-19-16-5-3-2-4-15(16)18-17(19)12-20/h2-9,12H,10-11H2,1H3