N-(4-methoxyphenyl)-N'-(triphenylmethyl)methanediimine

Systemtic Name: N-(4-methoxyphenyl)-N'-(triphenylmethyl)methanediimine Openeye Name: N-(4-methoxyphenyl)-N'-trityl-methanediimine CAS Name: N-(4-methoxyphenyl)-N'-(triphenylmethyl)methanediimine IUPAC Name: N-(4-methoxyphenyl)-N'-tritylmethanediimine Traditional Name: (4-methoxyphenyl)-(trityliminomethylene)amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c1-30-26-19-17-25(18-20-26)28-21-29-27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3