4-[[1-(4-ethylphenyl)-5-methyl-imidazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-(4-ethylphenyl)-5-methyl-imidazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-(4-ethylphenyl)-5-methyl-imidazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[1-(4-ethylphenyl)-5-methyl-4-imidazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-(4-ethylphenyl)-5-methylimidazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-(4-ethylphenyl)-5-methyl-imidazol-4-yl]methoxy]benzaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC(=C2C)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC(=C2C)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H20N2O2/c1-3-16-4-8-18(9-5-16)22-14-21-20(15(22)2)13-24-19-10-6-17(12-23)7-11-19/h4-12,14H,3,13H2,1-2H3