4-[(E)-2-(4-ethenoxyphenyl)-2-phenyl-ethenyl]-N-[4-(oxetan-2-yloxy)phenyl]-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-(4-ethenoxyphenyl)-2-phenyl-ethenyl]-N-[4-(oxetan-2-yloxy)phenyl]-N-phenyl-aniline Openeye Name: N-[4-(oxetan-2-yloxy)phenyl]-N-phenyl-4-[(E)-2-phenyl-2-(4-vinyloxyphenyl)vinyl]aniline CAS Name: 4-[(E)-2-(4-ethenoxyphenyl)-2-phenylethenyl]-N-[4-(2-oxetanyloxy)phenyl]-N-phenylaniline IUPAC Name: 4-[(E)-2-(4-ethenoxyphenyl)-2-phenylethenyl]-N-[4-(oxetan-2-yloxy)phenyl]-N-phenylaniline Traditional Name: [4-(oxetan-2-yloxy)phenyl]-phenyl-[4-[(E)-2-phenyl-2-(4-vinyloxyphenyl)vinyl]phenyl]amine Formula: C37H31NO3 MolecularWeight: 537.64694

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC5CCO5)C6=CC=CC=C6

Isomeric SMILES

C=COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC5CCO5)/C6=CC=CC=C6

InChI

InChI=1S/C37H31NO3/c1-2-39-34-21-15-30(16-22-34)36(29-9-5-3-6-10-29)27-28-13-17-32(18-14-28)38(31-11-7-4-8-12-31)33-19-23-35(24-20-33)41-37-25-26-40-37/h2-24,27,37H,1,25-26H2/b36-27+