(phenylmethyl) (NE)-N-[[(4-hydroxyphenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[[(4-hydroxyphenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NE)-N-[benzyloxycarbonylamino-(4-hydroxyanilino)methylene]carbamate CAS Name: (NE)-N-[(4-hydroxyanilino)-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[(4-hydroxyanilino)-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NE)-N-[benzyloxycarbonylamino-(4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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