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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=C(C=C(C=C3)CC=C)OC)C(=C)C

InChI

InChI=1S/C26H32N2O3/c1-7-10-21-11-12-24(25(17-21)30-6)31-14-9-8-13-27-22-15-19(4)20(5)16-23(22)28(18(2)3)26(27)29/h7,11-12,15-17H,1-2,8-10,13-14H2,3-6H3