1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

InChI

InChI=1S/C25H30N2O3/c1-7-9-20-10-11-23(24(16-20)29-6)30-13-8-12-26-21-14-18(4)19(5)15-22(21)27(17(2)3)25(26)28/h7,10-11,14-16H,1-2,8-9,12-13H2,3-6H3