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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

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