1-phenyl-N-(3,4,5-triphenylfuran-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(3,4,5-triphenylfuran-2-yl)methanimine Openeye Name: 1-phenyl-N-(3,4,5-triphenyl-2-furyl)methanimine CAS Name: 1-phenyl-N-(3,4,5-triphenyl-2-furanyl)methanimine IUPAC Name: 1-phenyl-N-(3,4,5-triphenylfuran-2-yl)methanimine Traditional Name: (E)-benzal-(3,4,5-triphenyl-2-furyl)amine Formula: C29H21NO MolecularWeight: 399.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO/c1-5-13-22(14-6-1)21-30-29-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)28(31-29)25-19-11-4-12-20-25/h1-21H/b30-21+