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

Systemtic Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-one Openeye Name: 1-[3-(2-allylphenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-one Traditional Name: 1-[3-(2-allylphenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=CC=CC=C3CC=C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=CC=CC=C3CC=C)C(=C)C

InChI

InChI=1S/C24H28N2O2/c1-6-10-20-11-7-8-12-23(20)28-14-9-13-25-21-15-18(4)19(5)16-22(21)26(17(2)3)24(25)27/h6-8,11-12,15-16H,1-2,9-10,13-14H2,3-5H3