1-[2,4-bis(phenylmethoxy)phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[2,4-bis(phenylmethoxy)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,4-dibenzyloxyphenyl)methanimine CAS Name: 1-[2,4-bis(phenylmethoxy)phenyl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-N-(4-chlorophenyl)methanimine Traditional Name: (4-chlorophenyl)-(2,4-dibenzoxybenzylidene)amine Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=NC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=NC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO2/c28-24-12-14-25(15-13-24)29-18-23-11-16-26(30-19-21-7-3-1-4-8-21)17-27(23)31-20-22-9-5-2-6-10-22/h1-18H,19-20H2