bis(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)azanide

Systemtic Name: bis(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)azanide Openeye Name: bis(1-benzyl-2-benzyloxy-2-oxo-ethyl)azanide CAS Name: bis(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)azanide IUPAC Name: bis(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)azanide Traditional Name: bis(2-benzoxy-1-benzyl-2-keto-ethyl)azanide Formula: C32H30NO4- MolecularWeight: 492.5849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)[N-]C(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)[N-]C(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H30NO4/c34-31(36-23-27-17-9-3-10-18-27)29(21-25-13-5-1-6-14-25)33-30(22-26-15-7-2-8-16-26)32(35)37-24-28-19-11-4-12-20-28/h1-20,29-30H,21-24H2/q-1