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3-[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol

3-[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name:3-[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol
Openeye Name:3-[1-[(E)-cinnamyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
CAS Name:3-[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-1-propanol
IUPAC Name:3-[5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol
Traditional Name:3-[1-[(E)-cinnamyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O/c1-16-14-19-20(15-17(16)2)23(21(22-19)11-7-13-24)12-6-10-18-8-4-3-5-9-18/h3-6,8-10,14-15,24H,7,11-13H2,1-2H3/b10-6+


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