1,2-diphenyl-N,N'-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine

Systemtic Name: 1,2-diphenyl-N,N'-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine Openeye Name: 1,2-diphenyl-N,N'-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine CAS Name: 1,2-diphenyl-N,N'-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine IUPAC Name: 1,2-diphenyl-N,N'-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine Traditional Name: [1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)imino-ethylidene]-(3,4,5-trimethoxyphenyl)amine Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=C(C2=CC=CC=C2)C(=NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=C(C2=CC=CC=C2)C(=NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6/c1-35-25-17-23(18-26(36-2)31(25)39-5)33-29(21-13-9-7-10-14-21)30(22-15-11-8-12-16-22)34-24-19-27(37-3)32(40-6)28(20-24)38-4/h7-20H,1-6H3