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

Systemtic Name: N-[4-(4-methoxyphenyl)-3,5-diphenyl-furan-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-methoxyphenyl)-3,5-diphenyl-2-furyl]-1-phenyl-methanimine CAS Name: N-[4-(4-methoxyphenyl)-3,5-diphenyl-2-furanyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methoxyphenyl)-3,5-diphenylfuran-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-methoxyphenyl)-3,5-diphenyl-2-furyl]amine Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C3=CC=CC=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C3=CC=CC=C3)/N=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-32-26-19-17-24(18-20-26)27-28(23-13-7-3-8-14-23)30(31-21-22-11-5-2-6-12-22)33-29(27)25-15-9-4-10-16-25/h2-21H,1H3/b31-21+