5,6-dimethyl-1-prop-1-en-2-yl-3-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-one Openeye Name: 1-[4-(2-allylphenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-one Traditional Name: 1-[4-(2-allylphenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=CC=C3CC=C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=CC=C3CC=C)C(=C)C

InChI

InChI=1S/C25H30N2O2/c1-6-11-21-12-7-8-13-24(21)29-15-10-9-14-26-22-16-19(4)20(5)17-23(22)27(18(2)3)25(26)28/h6-8,12-13,16-17H,1-2,9-11,14-15H2,3-5H3