(phenylmethyl) (NZ)-N-phenylmethoxycarbonyliminocarbamate

Systemtic Name: (phenylmethyl) (NZ)-N-phenylmethoxycarbonyliminocarbamate Openeye Name: benzyl (NZ)-N-benzyloxycarbonyliminocarbamate CAS Name: (NZ)-N-phenylmethoxycarbonyliminocarbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-phenylmethoxycarbonyliminocarbamate Traditional Name: (NZ)-N-carbobenzoxyiminocarbamic acid benzyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=N\C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c19-15(21-11-13-7-3-1-4-8-13)17-18-16(20)22-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b18-17-