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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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