(phenylmethyl) N-[(2S,3E)-1-phenyl-3-(phenylcarbonylhydrazinylidene)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3E)-1-phenyl-3-(phenylcarbonylhydrazinylidene)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(E)-(benzoylhydrazono)methyl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1E,2S)-1-(benzoylhydrazinylidene)-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1E,2S)-1-(benzoylhydrazinylidene)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(E)-(benzoylhydrazono)methyl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=NNC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C=N/NC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-23(21-14-8-3-9-15-21)27-25-17-22(16-19-10-4-1-5-11-19)26-24(29)30-18-20-12-6-2-7-13-20/h1-15,17,22H,16,18H2,(H,26,29)(H,27,28)/b25-17+/t22-/m0/s1