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

Systemtic Name: (3Z,6E)-3-[(5-phenylmethoxypyridin-2-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6Z)-3-benzylidene-6-[(5-benzyloxy-2-pyridyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6E)-3-[(5-phenylmethoxy-2-pyridinyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6Z)-3-benzylidene-6-[(5-phenylmethoxypyridin-2-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3-benzal-6-[(5-benzoxy-2-pyridyl)methylene]piperazine-2,5-quinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(C=C2)C=C3C(=O)NC(=CC4=CC=CC=C4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(C=C2)/C=C\3/C(=O)N/C(=C/C4=CC=CC=C4)/C(=O)N3

InChI

InChI=1S/C24H19N3O3/c28-23-21(13-17-7-3-1-4-8-17)26-24(29)22(27-23)14-19-11-12-20(15-25-19)30-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,26,29)(H,27,28)/b21-13+,22-14-