[1-[(E)-(1-acetyloxy-1-phenyl-ethyl)diazenyl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [1-[(E)-(1-acetyloxy-1-phenyl-ethyl)diazenyl]-1-phenyl-ethyl] ethanoate Openeye Name: [1-[(E)-(1-acetoxy-1-phenyl-ethyl)azo]-1-phenyl-ethyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyloxy-1-phenylethyl)azo]-1-phenylethyl] ester IUPAC Name: [1-[(E)-(1-acetyloxy-1-phenylethyl)diazenyl]-1-phenylethyl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxy-1-phenyl-ethyl)azo]-1-phenyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1=CC=CC=C1)N=NC(C)(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C1=CC=CC=C1)/N=N/C(C)(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-15(23)25-19(3,17-11-7-5-8-12-17)21-22-20(4,26-16(2)24)18-13-9-6-10-14-18/h5-14H,1-4H3/b22-21+