1-[4-(4-methoxyphenoxy)butyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]benzimidazole-2-carbaldehyde CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]benzimidazole-2-carbaldehyde Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C19H20N2O3/c1-23-15-8-10-16(11-9-15)24-13-5-4-12-21-18-7-3-2-6-17(18)20-19(21)14-22/h2-3,6-11,14H,4-5,12-13H2,1H3