N,N'-bis(3-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(3-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis(3-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis(3-methoxyphenyl)-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis(3-methoxyphenyl)-1,2-diphenylethane-1,2-diimine Traditional Name: (3-methoxyphenyl)-[2-(3-methoxyphenyl)imino-1,2-diphenyl-ethylidene]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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