1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4,5-diphenyl-furan-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4,5-diphenyl-furan-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4,5-diphenyl-2-furyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4,5-diphenyl-2-furanyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4,5-diphenylfuran-2-yl]methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-4,5-diphenyl-2-furyl]-p-anisylidene-amine Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H25NO3/c1-33-26-17-13-22(14-18-26)21-32-31-29(24-15-19-27(34-2)20-16-24)28(23-9-5-3-6-10-23)30(35-31)25-11-7-4-8-12-25/h3-21H,1-2H3/b32-21+