1,2-diphenyl-N,N'-bis[(E)-(phenylmethylidene)amino]ethane-1,2-diimine

Systemtic Name: 1,2-diphenyl-N,N'-bis[(E)-(phenylmethylidene)amino]ethane-1,2-diimine Openeye Name: N,N'-bis[(E)-benzylideneamino]-1,2-diphenyl-ethane-1,2-diimine CAS Name: 1,2-diphenyl-N,N'-bis[(E)-(phenylmethylene)amino]ethane-1,2-diimine IUPAC Name: N,N'-bis[(E)-benzylideneamino]-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-benzal-[(E)-[(2E)-2-[(E)-benzalhydrazono]-1,2-diphenyl-ethylidene]amino]amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C(=NN=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4/c1-5-13-23(14-6-1)21-29-31-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)32-30-22-24-15-7-2-8-16-24/h1-22H/b29-21+,30-22+,31-27+,32-28+