1-[(4-methoxyphenyl)methyl]-4-phenyl-imidazole-2-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-imidazole-2-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-imidazole-2-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-2-imidazolecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenylimidazole-2-carbaldehyde Traditional Name: 1-p-anisyl-4-phenyl-imidazole-2-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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