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

Systemtic Name: 2-(naphthalen-1-yloxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 2-(1-naphthalenyloxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(naphthalen-1-yloxymethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O/c1-2-10-21(11-3-1)12-9-19-29-25-17-7-6-16-24(25)28-27(29)20-30-26-18-8-14-22-13-4-5-15-23(22)26/h1-18H,19-20H2/b12-9+