2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]isoindoline-1,3-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H22N2O2/c1-13(2)7-6-8-14(3)11-12-19-20-17(21)15-9-4-5-10-16(15)18(20)22/h4-5,7,9-10,12,14H,6,8,11H2,1-3H3/b19-12-/t14-/m1/s1