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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

InChI

InChI=1S/C24H28N2O3/c1-7-8-19-9-10-22(23(15-19)28-6)29-12-11-25-20-13-17(4)18(5)14-21(20)26(16(2)3)24(25)27/h7,9-10,13-15H,1-2,8,11-12H2,3-6H3