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3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde

3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde

Systemtic Name:3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde
Openeye Name:3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde
CAS Name:3-[3-(1-benzimidazolyl)propoxy]benzaldehyde
IUPAC Name:3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde
Traditional Name:3-[3-(benzimidazol-1-yl)propoxy]benzaldehyde
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCOC3=CC=CC(=C3)C=O


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCOC3=CC=CC(=C3)C=O


InChI

InChI=1S/C17H16N2O2/c20-12-14-5-3-6-15(11-14)21-10-4-9-19-13-18-16-7-1-2-8-17(16)19/h1-3,5-8,11-13H,4,9-10H2


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