(3E,6E)-3-[(5-phenoxypyridin-2-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(5-phenoxypyridin-2-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-benzylidene-6-[(5-phenoxy-2-pyridyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3-[(5-phenoxy-2-pyridinyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-benzylidene-6-[(5-phenoxypyridin-2-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3-benzal-6-[(5-phenoxy-2-pyridyl)methylene]piperazine-2,5-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=CC3=NC=C(C=C3)OC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N/C(=C/C3=NC=C(C=C3)OC4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C23H17N3O3/c27-22-20(13-16-7-3-1-4-8-16)25-23(28)21(26-22)14-17-11-12-19(15-24-17)29-18-9-5-2-6-10-18/h1-15H,(H,25,28)(H,26,27)/b20-13+,21-14+