5,6-dimethyl-1-prop-1-en-2-yl-3-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-one Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-one Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC=CC=C3CC=C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC=CC=C3CC=C)C(=C)C

InChI

InChI=1S/C23H26N2O2/c1-6-9-19-10-7-8-11-22(19)27-13-12-24-20-14-17(4)18(5)15-21(20)25(16(2)3)23(24)26/h6-8,10-11,14-15H,1-2,9,12-13H2,3-5H3