3-[(4-methoxyphenyl)methyl]-5-phenyl-imidazole-4-carbaldehyde

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-imidazole-4-carbaldehyde Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-imidazole-4-carbaldehyde CAS Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-4-imidazolecarboxaldehyde IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-phenylimidazole-4-carbaldehyde Traditional Name: 3-p-anisyl-5-phenyl-imidazole-4-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC(=C2C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC(=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-14(8-10-16)11-20-13-19-18(17(20)12-21)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3