4-ethoxy-2-phenyl-1H-imidazole-5-carbaldehyde

Systemtic Name: 4-ethoxy-2-phenyl-1H-imidazole-5-carbaldehyde Openeye Name: 4-ethoxy-2-phenyl-1H-imidazole-5-carbaldehyde CAS Name: 4-ethoxy-2-phenyl-1H-imidazole-5-carboxaldehyde IUPAC Name: 4-ethoxy-2-phenyl-1H-imidazole-5-carbaldehyde Traditional Name: 4-ethoxy-2-phenyl-1H-imidazole-5-carbaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC(=N1)C2=CC=CC=C2)C=O

Isomeric SMILES

CCOC1=C(NC(=N1)C2=CC=CC=C2)C=O

InChI

InChI=1S/C12H12N2O2/c1-2-16-12-10(8-15)13-11(14-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14)