(phenylmethyl) (NZ)-N-[[(3-hydroxyphenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[[(3-hydroxyphenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino-(3-hydroxyanilino)methylene]carbamate CAS Name: (NZ)-N-[(3-hydroxyanilino)-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[(3-hydroxyanilino)-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino-(3-hydroxyanilino)methylene]carbamic acid benzyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c27-20-13-7-12-19(14-20)24-21(25-22(28)30-15-17-8-3-1-4-9-17)26-23(29)31-16-18-10-5-2-6-11-18/h1-14,27H,15-16H2,(H2,24,25,26,28,29)