1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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