(phenylmethyl) N-[(E)-[bis(phenylmethoxycarbonyl)amino]diazenyl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[(E)-[bis(phenylmethoxycarbonyl)amino]diazenyl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[(E)-[bis(benzyloxycarbonyl)amino]azo]carbamate CAS Name: N-[(E)-[bis(phenylmethoxycarbonyl)amino]azo]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[bis(phenylmethoxycarbonyl)amino]diazenyl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-[(E)-(dicarbobenzoxyamino)azo]carbamic acid benzyl ester Formula: C32H28N4O8 MolecularWeight: 596.58672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)N=NN(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)/N=N/N(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H28N4O8/c37-29(41-21-25-13-5-1-6-14-25)35(30(38)42-22-26-15-7-2-8-16-26)33-34-36(31(39)43-23-27-17-9-3-10-18-27)32(40)44-24-28-19-11-4-12-20-28/h1-20H,21-24H2/b34-33+