[(Z)-2,6-dimethyl-8-(2-methylbenzimidazol-1-yl)oct-6-en-2-yl] N-phenylcarbamate

Systemtic Name: [(Z)-2,6-dimethyl-8-(2-methylbenzimidazol-1-yl)oct-6-en-2-yl] N-phenylcarbamate Openeye Name: [(Z)-1,1,5-trimethyl-7-(2-methylbenzimidazol-1-yl)hept-5-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-2,6-dimethyl-8-(2-methyl-1-benzimidazolyl)oct-6-en-2-yl] ester IUPAC Name: [(Z)-2,6-dimethyl-8-(2-methylbenzimidazol-1-yl)oct-6-en-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1,1,5-trimethyl-7-(2-methylbenzimidazol-1-yl)hept-5-enyl] ester Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC=C(C)CCCC(C)(C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C=C(/C)\CCCC(C)(C)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-19(16-18-28-20(2)26-22-14-8-9-15-23(22)28)11-10-17-25(3,4)30-24(29)27-21-12-6-5-7-13-21/h5-9,12-16H,10-11,17-18H2,1-4H3,(H,27,29)/b19-16-