4-[5-(4-pentoxyphenyl)-1H-imidazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-pentoxyphenyl)-1H-imidazol-2-yl]benzaldehyde Openeye Name: 4-[5-(4-pentoxyphenyl)-1H-imidazol-2-yl]benzaldehyde CAS Name: 4-[5-(4-pentoxyphenyl)-1H-imidazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(4-pentoxyphenyl)-1H-imidazol-2-yl]benzaldehyde Traditional Name: 4-[5-(4-amoxyphenyl)-1H-imidazol-2-yl]benzaldehyde Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H22N2O2/c1-2-3-4-13-25-19-11-9-17(10-12-19)20-14-22-21(23-20)18-7-5-16(15-24)6-8-18/h5-12,14-15H,2-4,13H2,1H3,(H,22,23)