N-oxidanidyl-N'-[2-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]ethyl]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N-oxidanidyl-N'-[2-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]ethyl]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N-oxido-N'-[2-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]ethyl]-1,2-diphenyl-ethane-1,2-diimine CAS Name: N-oxido-N'-[2-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]ethyl]-1,2-diphenylethane-1,2-diimine IUPAC Name: N-oxido-N'-[2-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]ethyl]-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-oxido-[2-[2-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]ethylimino]-1,2-diphenyl-ethylidene]amine Formula: C30H24N4O2-2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C(=N[O-])C3=CC=CC=C3)C(=N[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCN=C(/C(=N/[O-])/C2=CC=CC=C2)C3=CC=CC=C3)/C(=N/[O-])/C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O2/c35-33-29(25-17-9-3-10-18-25)27(23-13-5-1-6-14-23)31-21-22-32-28(24-15-7-2-8-16-24)30(34-36)26-19-11-4-12-20-26/h1-20,35-36H,21-22H2/p-2/b31-27?,32-28?,33-29+,34-30+