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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-propan-2-yl-benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-isopropyl-benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-isopropyl-benzimidazole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-15(2)19-20-17-12-6-7-13-18(17)21(19)14-8-11-16-9-4-3-5-10-16/h3-13,15H,14H2,1-2H3/b11-8+