3-bromanyl-N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Br)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H24BrN3O2/c1-15(25-26-22(28)18-10-5-11-19(23)13-18)17-9-6-12-20(14-17)24-21(27)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,24,27)(H,26,28)/b25-15-