3-[[1-(1-ethoxyethyl)benzimidazol-2-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[1-(1-ethoxyethyl)benzimidazol-2-yl]methoxy]benzaldehyde Openeye Name: 3-[[1-(1-ethoxyethyl)benzimidazol-2-yl]methoxy]benzaldehyde CAS Name: 3-[[1-(1-ethoxyethyl)-2-benzimidazolyl]methoxy]benzaldehyde IUPAC Name: 3-[[1-(1-ethoxyethyl)benzimidazol-2-yl]methoxy]benzaldehyde Traditional Name: 3-[[1-(1-ethoxyethyl)benzimidazol-2-yl]methoxy]benzaldehyde Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C=O

Isomeric SMILES

CCOC(C)N1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C19H20N2O3/c1-3-23-14(2)21-18-10-5-4-9-17(18)20-19(21)13-24-16-8-6-7-15(11-16)12-22/h4-12,14H,3,13H2,1-2H3