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

Systemtic Name: (phenylmethyl) (NZ)-N-[[(3-ethanoylphenyl)amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[(3-acetylanilino)-(benzyloxycarbonylamino)methylene]carbamate CAS Name: (NZ)-N-[(3-acetylanilino)-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[(3-acetylanilino)-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[(3-acetylanilino)-(benzyloxycarbonylamino)methylene]carbamic acid benzyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N/C(=N/C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O5/c1-18(29)21-13-8-14-22(15-21)26-23(27-24(30)32-16-19-9-4-2-5-10-19)28-25(31)33-17-20-11-6-3-7-12-20/h2-15H,16-17H2,1H3,(H2,26,27,28,30,31)