1-(2-phenylprop-2-enyl)benzimidazole-2-carbaldehyde

Systemtic Name: 1-(2-phenylprop-2-enyl)benzimidazole-2-carbaldehyde Openeye Name: 1-(2-phenylallyl)benzimidazole-2-carbaldehyde CAS Name: 1-(2-phenylprop-2-enyl)-2-benzimidazolecarboxaldehyde IUPAC Name: 1-(2-phenylprop-2-enyl)benzimidazole-2-carbaldehyde Traditional Name: 1-(2-phenylallyl)benzimidazole-2-carbaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-13(14-7-3-2-4-8-14)11-19-16-10-6-5-9-15(16)18-17(19)12-20/h2-10,12H,1,11H2