N,N'-bis(4-phenylmethoxyphenyl)methanediimine

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)methanediimine Openeye Name: N,N'-bis(4-benzyloxyphenyl)methanediimine CAS Name: N,N'-bis(4-phenylmethoxyphenyl)methanediimine IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)methanediimine Traditional Name: (4-benzoxyphenyl)-[(4-benzoxyphenyl)iminomethylene]amine Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c1-3-7-22(8-4-1)19-30-26-15-11-24(12-16-26)28-21-29-25-13-17-27(18-14-25)31-20-23-9-5-2-6-10-23/h1-18H,19-20H2