N-cyclohexyl-2-[(4-nitrophenyl)diazenyl]-2-phenyl-ethenimine

Systemtic Name: N-cyclohexyl-2-[(4-nitrophenyl)diazenyl]-2-phenyl-ethenimine Openeye Name: N-cyclohexyl-2-(4-nitrophenyl)azo-2-phenyl-ethenimine CAS Name: N-cyclohexyl-2-(4-nitrophenyl)azo-2-phenylethenimine IUPAC Name: N-cyclohexyl-2-[(4-nitrophenyl)diazenyl]-2-phenylethenimine Traditional Name: cyclohexyl-[2-(4-nitrophenyl)azo-2-phenyl-ethenylidene]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O2/c25-24(26)19-13-11-18(12-14-19)22-23-20(16-7-3-1-4-8-16)15-21-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2