5-chloranyl-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-2-methoxy-benzamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N/NC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C18H25ClN2O2/c1-13(2)6-5-7-14(3)10-11-20-21-18(22)16-12-15(19)8-9-17(16)23-4/h6,8-9,11-12,14H,5,7,10H2,1-4H3,(H,21,22)/b20-11+/t14-/m1/s1