1-(phenylmethyl)-N4,N5-bis[(E)-pyridin-2-ylmethylideneamino]imidazole-4,5-dicarboxamide

Systemtic Name: 1-(phenylmethyl)-N4,N5-bis[(E)-pyridin-2-ylmethylideneamino]imidazole-4,5-dicarboxamide Openeye Name: 1-benzyl-N4,N5-bis[(E)-2-pyridylmethyleneamino]imidazole-4,5-dicarboxamide CAS Name: 1-(phenylmethyl)-N4,N5-bis[(E)-2-pyridinylmethylideneamino]imidazole-4,5-dicarboxamide IUPAC Name: 1-benzyl-4-N,5-N-bis[(E)-pyridin-2-ylmethylideneamino]imidazole-4,5-dicarboxamide Traditional Name: 1-benzyl-N,N'-bis[(E)-2-pyridylmethyleneamino]imidazole-4,5-dicarboxamide Formula: C24H20N8O2 MolecularWeight: 452.468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C(=O)NN=CC3=CC=CC=N3)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2C(=O)N/N=C/C3=CC=CC=N3)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C24H20N8O2/c33-23(30-28-14-19-10-4-6-12-25-19)21-22(24(34)31-29-15-20-11-5-7-13-26-20)32(17-27-21)16-18-8-2-1-3-9-18/h1-15,17H,16H2,(H,30,33)(H,31,34)/b28-14+,29-15+