N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imino-1,2-diphenyl-ethylidene]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-31-25-17-13-23(14-18-25)29-27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)30-24-15-19-26(32-2)20-16-24/h3-20H,1-2H3