1-(4-imidazol-1-ylphenyl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-imidazol-1-ylphenyl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-imidazol-1-ylphenyl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanimine CAS Name: 1-[4-(1-imidazolyl)phenyl]-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]ethanimine IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)ethylidene-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)N2C=CN=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\N=C(\C1=CC=C(C=C1)N2C=NC=C2)/C)/C3=CC=C(C=C3)N4C=NC=C4

InChI

InChI=1S/C22H20N6/c1-17(19-3-7-21(8-4-19)27-13-11-23-15-27)25-26-18(2)20-5-9-22(10-6-20)28-14-12-24-16-28/h3-16H,1-2H3/b25-17+,26-18+