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

Systemtic Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-6-methyl-benzimidazole CAS Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 6-methyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-6-methyl-benzimidazole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-14-9-10-16-17(12-14)19(13-18-16)11-5-8-15-6-3-2-4-7-15/h2-10,12-13H,11H2,1H3/b8-5+