N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis[(E)-indan-5-ylmethyleneamino]-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-indan-5-ylmethylene-[(E)-[(2Z)-2-[(E)-indan-5-ylmethylenehydrazono]-1,2-diphenyl-ethylidene]amino]amine Formula: C34H30N4 MolecularWeight: 494.6288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NN=C(C3=CC=CC=C3)C(=NN=CC4=CC5=C(CCC5)C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/N=C(\C3=CC=CC=C3)/C(=N\N=C\C4=CC5=C(CCC5)C=C4)/C6=CC=CC=C6

InChI

InChI=1S/C34H30N4/c1-3-9-29(10-4-1)33(37-35-23-25-17-19-27-13-7-15-31(27)21-25)34(30-11-5-2-6-12-30)38-36-24-26-18-20-28-14-8-16-32(28)22-26/h1-6,9-12,17-24H,7-8,13-16H2/b35-23+,36-24+,37-33-,38-34+