2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(methoxymethyl)benzimidazole CAS Name: 2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(methoxymethyl)benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-21-14-18-19-16-11-5-6-12-17(16)20(18)13-7-10-15-8-3-2-4-9-15/h2-12H,13-14H2,1H3/b10-7+