N-oxidanidyl-N'-[6-[(Z)-[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]pyridin-2-yl]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N-oxidanidyl-N'-[6-[(Z)-[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]pyridin-2-yl]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N-oxido-N'-[6-[(Z)-[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]-2-pyridyl]-1,2-diphenyl-ethane-1,2-diimine CAS Name: N-oxido-N'-[6-[(Z)-[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]-2-pyridinyl]-1,2-diphenylethane-1,2-diimine IUPAC Name: N-oxido-N'-[6-[(Z)-[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]pyridin-2-yl]-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-oxido-[(2Z)-2-[[6-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]-2-pyridyl]imino]-1,2-diphenyl-ethylidene]amine Formula: C33H23N5O2-2 MolecularWeight: 521.56802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC(=CC=C2)N=C(C3=CC=CC=C3)C(=N[O-])C4=CC=CC=C4)C(=N[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC(=CC=C2)N=C(C3=CC=CC=C3)/C(=N/[O-])/C4=CC=CC=C4)/C(=N/[O-])/C5=CC=CC=C5

InChI

InChI=1S/C33H25N5O2/c39-37-32(26-18-9-3-10-19-26)30(24-14-5-1-6-15-24)35-28-22-13-23-29(34-28)36-31(25-16-7-2-8-17-25)33(38-40)27-20-11-4-12-21-27/h1-23,39-40H/p-2/b35-30-,36-31?,37-32+,38-33+