4-[[4-(7-azabicyclo[4.1.0]heptan-7-ylcarbonyl)phenyl]diazenyl]benzamide

Systemtic Name: 4-[[4-(7-azabicyclo[4.1.0]heptan-7-ylcarbonyl)phenyl]diazenyl]benzamide Openeye Name: 4-[4-(7-azabicyclo[4.1.0]heptane-7-carbonyl)phenyl]azobenzamide CAS Name: 4-[4-[7-azabicyclo[4.1.0]heptan-7-yl(oxo)methyl]phenyl]azobenzamide IUPAC Name: 4-[[4-(7-azabicyclo[4.1.0]heptane-7-carbonyl)phenyl]diazenyl]benzamide Traditional Name: 4-[4-(7-azabicyclo[4.1.0]heptane-7-carbonyl)phenyl]azobenzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC2C(C1)N2C(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H20N4O2/c21-19(25)13-5-9-15(10-6-13)22-23-16-11-7-14(8-12-16)20(26)24-17-3-1-2-4-18(17)24/h5-12,17-18H,1-4H2,(H2,21,25)