3-bromanyl-N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[4-(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=C1)Br)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

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