N4,N5-bis[(E)-(phenylmethylidene)amino]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(E)-(phenylmethylidene)amino]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N5-bis[(E)-benzylideneamino]-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(E)-(phenylmethylene)amino]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[(E)-benzylideneamino]-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]-1H-imidazole-4,5-dicarboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(N=CN2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=CN2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N6O2/c26-18(24-22-11-14-7-3-1-4-8-14)16-17(21-13-20-16)19(27)25-23-12-15-9-5-2-6-10-15/h1-13H,(H,20,21)(H,24,26)(H,25,27)/b22-11+,23-12+