[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c28-21(16-31-22(29)15-24-23(30)17-7-3-1-4-8-17)25-18-11-13-20(14-12-18)27-26-19-9-5-2-6-10-19/h2,5-6,9-14,17H,1,3-4,7-8,15-16H2,(H,24,30)(H,25,28)