2-bromanyl-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide Openeye Name: 2-bromo-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide CAS Name: 2-bromo-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide Traditional Name: 2-bromo-N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]benzamide Formula: C17H23BrN2O MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C17H23BrN2O/c1-13(2)7-6-8-14(3)11-12-19-20-17(21)15-9-4-5-10-16(15)18/h4-5,7,9-10,12,14H,6,8,11H2,1-3H3,(H,20,21)/b19-12-/t14-/m1/s1