1-[(Z)-3-phenylprop-2-enyl]-2-propyl-benzimidazole

Systemtic Name: 1-[(Z)-3-phenylprop-2-enyl]-2-propyl-benzimidazole Openeye Name: 1-[(Z)-cinnamyl]-2-propyl-benzimidazole CAS Name: 1-[(Z)-3-phenylprop-2-enyl]-2-propylbenzimidazole IUPAC Name: 1-[(Z)-3-phenylprop-2-enyl]-2-propylbenzimidazole Traditional Name: 1-[(Z)-cinnamyl]-2-propyl-benzimidazole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-9-19-20-17-13-6-7-14-18(17)21(19)15-8-12-16-10-4-3-5-11-16/h3-8,10-14H,2,9,15H2,1H3/b12-8-