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

Systemtic Name: 2-bromanyl-N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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