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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C19H26N4O/c1-15(2)7-6-8-16(3)11-12-21-22-19(24)13-23-14-20-17-9-4-5-10-18(17)23/h4-5,7,9-10,12,14,16H,6,8,11,13H2,1-3H3,(H,22,24)/b21-12-/t16-/m1/s1