N4,N5-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N5-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N'-bis[(Z)-1-phenylethylideneamino]-1H-imidazole-4,5-dicarboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N=CN1)C(=O)NN=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N=CN1)C(=O)N/N=C(/C)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N6O2/c1-14(16-9-5-3-6-10-16)24-26-20(28)18-19(23-13-22-18)21(29)27-25-15(2)17-11-7-4-8-12-17/h3-13H,1-2H3,(H,22,23)(H,26,28)(H,27,29)/b24-14-,25-15-