N4,N5-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N5-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-imidazole-4,5-dicarboxamide Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O2/c30-22(28-26-15-7-13-18-9-3-1-4-10-18)20-21(25-17-24-20)23(31)29-27-16-8-14-19-11-5-2-6-12-19/h1-17H,(H,24,25)(H,28,30)(H,29,31)/b13-7+,14-8+,26-15+,27-16+