(E)-N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]but-2-enediamide

Systemtic Name: (E)-N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]but-2-enediamide Openeye Name: (E)-N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]but-2-enediamide CAS Name: (E)-N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-butenediamide IUPAC Name: (E)-N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]but-2-enediamide Traditional Name: (E)-N,N'-bis[4-(2-imidazolin-2-yl)phenyl]but-2-enediamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC(=O)NC3=CC=C(C=C3)C4=NCCN4

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)NC3=CC=C(C=C3)C4=NCCN4

InChI

InChI=1S/C22H22N6O2/c29-19(27-17-5-1-15(2-6-17)21-23-11-12-24-21)9-10-20(30)28-18-7-3-16(4-8-18)22-25-13-14-26-22/h1-10H,11-14H2,(H,23,24)(H,25,26)(H,27,29)(H,28,30)/b10-9+