5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[(E)-cinnamyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[(E)-3-phenylprop-2-enyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-[(E)-3-phenylprop-2-enyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[(E)-cinnamyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC=CC3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2C/C=C/C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C21H22N2O/c1-15(2)23-20-14-17(4)16(3)13-19(20)22(21(23)24)12-8-11-18-9-6-5-7-10-18/h5-11,13-14H,1,12H2,2-4H3/b11-8+