N-[2-phenylmethoxy-4-[[4-(2-phenylmethoxyethynyl)phenyl]methyl]phenyl]ethenimine

Systemtic Name: N-[2-phenylmethoxy-4-[[4-(2-phenylmethoxyethynyl)phenyl]methyl]phenyl]ethenimine Openeye Name: N-[2-benzyloxy-4-[[4-(2-benzyloxyethynyl)phenyl]methyl]phenyl]ethenimine CAS Name: N-[2-phenylmethoxy-4-[[4-(2-phenylmethoxyethynyl)phenyl]methyl]phenyl]ethenimine IUPAC Name: N-[2-phenylmethoxy-4-[[4-(2-phenylmethoxyethynyl)phenyl]methyl]phenyl]ethenimine Traditional Name: [2-benzoxy-4-[4-(2-benzoxyethynyl)benzyl]phenyl]-vinylidene-amine Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

C=C=NC1=C(C=C(C=C1)CC2=CC=C(C=C2)C#COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C=NC1=C(C=C(C=C1)CC2=CC=C(C=C2)C#COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H25NO2/c1-2-32-30-18-17-29(22-31(30)34-24-28-11-7-4-8-12-28)21-26-15-13-25(14-16-26)19-20-33-23-27-9-5-3-6-10-27/h3-18,22H,1,21,23-24H2