(phenylmethyl) (NZ)-N-[[(4-bromophenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[[(4-bromophenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino-(4-bromoanilino)methylene]carbamate CAS Name: (NZ)-N-[(4-bromoanilino)-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[(4-bromoanilino)-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino-(4-bromoanilino)methylene]carbamic acid benzyl ester Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=N\C(=O)OCC2=CC=CC=C2)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O4/c24-19-11-13-20(14-12-19)25-21(26-22(28)30-15-17-7-3-1-4-8-17)27-23(29)31-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,25,26,27,28,29)