N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C20H28N4O/c1-15(2)8-7-9-16(3)12-13-21-23-20(25)14-24-17(4)22-18-10-5-6-11-19(18)24/h5-6,8,10-11,13,16H,7,9,12,14H2,1-4H3,(H,23,25)/b21-13-/t16-/m1/s1